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

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-pyridin-4-yl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methyl-phenyl]-2-(4-pyridyl)benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-pyridin-4-ylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methylphenyl]-2-pyridin-4-ylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methyl-phenyl]-2-(4-pyridyl)benzamide Formula: C33H26N4O2 MolecularWeight: 510.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=NC=C3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=NC=C3)C(=O)N4CC5=CC=CC=C5NC6=CC=CC=C64

InChI

InChI=1S/C33H26N4O2/c1-22-20-25(35-32(38)28-10-4-3-9-27(28)23-16-18-34-19-17-23)14-15-26(22)33(39)37-21-24-8-2-5-11-29(24)36-30-12-6-7-13-31(30)37/h2-20,36H,21H2,1H3,(H,35,38)