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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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