Account (S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
- Catalog No. :
- ACYOVL231
- CAS No. :
- 2220162-06-9
- Molecular Formula :
- C20H20BrN3O2
- Molecular Weight :
- 414.30
IUPAC Name:(S)-7-bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
![(S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide |
|---|---|
| IUPAC Name | (S)-7-bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide |
| Molecular Formula | C20H20BrN3O2 |
| Molecular Weight | 414.30 |
| SMILES | O=C([C@@H]1CCC2=NC3=C(C=C(Br)C=C3)CN21)NCCC4=CC=C(O)C=C4 |
| InChI Key | NCHFPVRYYJGAJY-SFHVURJKSA-N |
| Synonym | NMDAR antagonist 1;Pyrrolo[2,1-b]quinazoline-1-carboxamide, 7-bromo-1,2,3,9-tetrahydro-N-[2-(4-hydroxyphenyl)ethyl]-, (1S)-;(S)-7-Bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide;Inhibitor,NMDAR antagonist 1,Ionotropic glutamate receptors,inhibit,iGluR,NMDAR antagonist-1,NMDAR antagonist1 |
| CAS No. | 2220162-06-9 |
| PubChem CID | 145710206 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
