6-oxidanylidene-N-(5-pyridin-4-yl-1H-imidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide

Systemtic Name: 6-oxidanylidene-N-(5-pyridin-4-yl-1H-imidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Openeye Name: 6-oxo-N-[5-(4-pyridyl)-1H-imidazol-2-yl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide CAS Name: 6-oxo-N-(5-pyridin-4-yl-1H-imidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide IUPAC Name: 6-oxo-N-(5-pyridin-4-yl-1H-imidazol-2-yl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Traditional Name: 6-keto-N-[5-(4-pyridyl)-1H-imidazol-2-yl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-9-carboxamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C(=O)NC4=NC=C(N4)C5=CC=NC=C5)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC(=C3)C(=O)NC4=NC=C(N4)C5=CC=NC=C5)C(=O)N2

InChI

InChI=1S/C22H16N6O2/c29-20(28-22-24-12-19(27-22)13-7-9-23-10-8-13)14-5-6-15-18(11-14)25-16-3-1-2-4-17(16)26-21(15)30/h1-12,25H,(H,26,30)(H2,24,27,28,29)