5-Amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide

Catalog No. :: ACKXQK203
CAS No. :: 889955-64-0
Molecular Formula :: C19H17BrN4OS
Molecular Weight :: 429.34

IUPAC Name:8-amino-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

5-Amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide structure diagram

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Product Name	5-Amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide
IUPAC Name	8-amino-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Molecular Formula	C19H17BrN4OS
Molecular Weight	429.34
SMILES	O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=CC=CC(Br)=C5
InChI Key	GYTTVZAIJDBNAT-UHFFFAOYSA-N
Synonym	5-amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide
CAS No.	889955-64-0

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Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

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ACKXQK203889955-64-0

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ACKXQK203889955-64-0

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5-Amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide

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1. ACKXQK203 Molecular Building Block Synthetic Route

2. ACKXQK203 Molecular Building Block Synthetic Route

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5-Amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide

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5-Amino-N-phenyl-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide

5-Amino-N-[4-(dimethylamino)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide

5-Amino-N-(4-chlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide

N-(4-Acetylphenyl)-5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide

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