6-oxidanylidene-N-pyridin-4-yl-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide

Systemtic Name: 6-oxidanylidene-N-pyridin-4-yl-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Openeye Name: 6-oxo-N-(4-pyridyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide CAS Name: 6-oxo-N-pyridin-4-yl-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide IUPAC Name: 6-oxo-N-pyridin-4-yl-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Traditional Name: 6-keto-N-(4-pyridyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C(=O)NC4=CC=NC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C(=O)NC4=CC=NC=C4)C(=O)N2

InChI

InChI=1S/C19H14N4O2/c24-18(21-13-7-9-20-10-8-13)12-5-6-14-17(11-12)22-15-3-1-2-4-16(15)23-19(14)25/h1-11,22H,(H,23,25)(H,20,21,24)