N-(pyridin-3-ylmethyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide

Systemtic Name: N-(pyridin-3-ylmethyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Openeye Name: N-(3-pyridylmethyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide CAS Name: N-(3-pyridinylmethyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide IUPAC Name: N-(pyridin-3-ylmethyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Traditional Name: N-(3-pyridylmethyl)-6,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(N2CC3=CC=CC=C3N1)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C2=CC=C(N2CC3=CC=CC=C3N1)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H18N4O/c24-19(22-11-14-4-3-9-20-10-14)18-8-7-16-12-21-17-6-2-1-5-15(17)13-23(16)18/h1-10,21H,11-13H2,(H,22,24)