N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-methoxy-nicotinamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=NC=C(C=C2)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=NC=C(C=C2)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53

InChI

InChI=1S/C26H21N5O3/c1-34-25-19(8-6-14-27-25)24(32)30-23-13-12-17(15-28-23)26(33)31-16-18-7-2-3-9-20(18)29-21-10-4-5-11-22(21)31/h2-15,29H,16H2,1H3,(H,28,30,32)