6-oxidanylidene-N-(pyridin-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(pyridin-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: 6-oxo-N-(2-pyridylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: 6-oxo-N-(2-pyridinylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: 6-oxo-N-(pyridin-2-ylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-keto-N-(2-pyridylmethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2/c25-19(22-12-14-5-3-4-10-21-14)13-8-9-17-18(11-13)24-20(26)15-6-1-2-7-16(15)23-17/h1-11,23H,12H2,(H,22,25)(H,24,26)