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

Systemtic Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)pyridin-2-yl]-2-pyridin-3-yl-benzamide Openeye Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-(3-pyridyl)benzamide CAS Name: N-[5-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-2-pyridinyl]-2-(3-pyridinyl)benzamide IUPAC Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)pyridin-2-yl]-2-pyridin-3-ylbenzamide Traditional Name: N-[5-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-2-pyridyl]-2-(3-pyridyl)benzamide Formula: C31H23N5O2 MolecularWeight: 497.54662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CN=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5C6=CN=CC=C6

InChI

InChI=1S/C31H23N5O2/c37-30(25-11-3-2-10-24(25)21-9-7-17-32-18-21)35-29-16-15-22(19-33-29)31(38)36-20-23-8-1-4-12-26(23)34-27-13-5-6-14-28(27)36/h1-19,34H,20H2,(H,33,35,37)