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

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-pyridin-4-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-(4-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]phenyl]-2-pyridin-4-ylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-pyridin-4-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-(4-pyridyl)benzamide Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N4O2/c37-31(27-9-3-2-8-26(27)22-17-19-33-20-18-22)34-25-15-13-23(14-16-25)32(38)36-21-24-7-1-4-10-28(24)35-29-11-5-6-12-30(29)36/h1-20,35H,21H2,(H,34,37)