1-(4-methylphenyl)-N,2,4-triphenyl-6,7-dihydro-5H-quinoline-8-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N,2,4-triphenyl-6,7-dihydro-5H-quinoline-8-carboxamide Openeye Name: N,2,4-triphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinoline-8-carboxamide CAS Name: 1-(4-methylphenyl)-N,2,4-triphenyl-6,7-dihydro-5H-quinoline-8-carboxamide IUPAC Name: 1-(4-methylphenyl)-N,2,4-triphenyl-6,7-dihydro-5H-quinoline-8-carboxamide Traditional Name: N,2,4-triphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinoline-8-carboxamide Formula: C35H30N2O MolecularWeight: 494.6255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C3C2=C(CCC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C3C2=C(CCC3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2O/c1-25-20-22-29(23-21-25)37-33(27-14-7-3-8-15-27)24-32(26-12-5-2-6-13-26)30-18-11-19-31(34(30)37)35(38)36-28-16-9-4-10-17-28/h2-10,12-17,20-24H,11,18-19H2,1H3,(H,36,38)