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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)NC2=CC(=C(C=C2)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)NC2=CC(=C(C=C2)C(=O)N3CC4=CC=CC=C4NC5=CC=CC=C53)C

InChI

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