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

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)-3-methyl-phenyl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methyl-phenyl]-2-methyl-pyridine-3-carboxamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]-3-methylphenyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methylphenyl]-2-methylpyridine-3-carboxamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)-3-methyl-phenyl]-2-methyl-nicotinamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)C)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)C)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53

InChI

InChI=1S/C28H24N4O2/c1-18-16-21(30-27(33)23-9-7-15-29-19(23)2)13-14-22(18)28(34)32-17-20-8-3-4-10-24(20)31-25-11-5-6-12-26(25)32/h3-16,31H,17H2,1-2H3,(H,30,33)