Account 6-{[(2-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one
- Catalog No. :
- ACUHNN237
- CAS No. :
- 344262-83-5
- Molecular Formula :
- C23H18ClN5OS
- Molecular Weight :
- 447.95
IUPAC Name:2-((2-chlorobenzyl)thio)-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one
![6-{[(2-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 6-{[(2-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one |
|---|---|
| IUPAC Name | 2-((2-chlorobenzyl)thio)-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one |
| Molecular Formula | C23H18ClN5OS |
| Molecular Weight | 447.95 |
| SMILES | O=C1N2CCC3=CC=CC=C3C2CC4=C1C=NC5=NC(SCC6=CC=CC=C6Cl)=NN54 |
| InChI Key | SLLOITFLIZTCJU-UHFFFAOYSA-N |
| Synonym | 2-[(2-CHLOROBENZYL)SULFANYL]-8,9,13B,14-TETRAHYDRO-6H-[1,2,4]TRIAZOLO[5'',1'':2',3']PYRIMIDO[4',5':4,5]PYRIDO[2,1-A]ISOQUINOLIN-6-ONE;6-{[(2-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one;6H-Benzo[a][1,2,4]triazolo[5',1':2,3]pyrimido[5,4-g]quinolizin-6-one, 2-[[(2-chlorophenyl)methyl]thio]-8,9,13b,14-tetrahydro- |
| CAS No. | 344262-83-5 |
Synthetic Route by SureRoute
2. ACUHNN237 Molecular Building Block Synthetic Route
6-{[(3-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one
6-{[(4-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one
6-(Benzylsulfanyl)-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one