11-(2-methylphenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide

Systemtic Name: 11-(2-methylphenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Openeye Name: 11-(o-tolyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide CAS Name: 11-(2-methylphenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide IUPAC Name: 11-(2-methylphenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Traditional Name: 11-(o-tolyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3CN(C4=CC=CC=C24)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3CN(C4=CC=CC=C24)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-20-11-5-7-15-23(20)27-24-16-8-6-12-21(24)19-30(26-18-10-9-17-25(26)27)28(31)29-22-13-3-2-4-14-22/h2-18,27H,19H2,1H3,(H,29,31)