[1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone

Systemtic Name: [1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone Openeye Name: [2,4-diphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone CAS Name: [1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone IUPAC Name: [1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone Traditional Name: [2,4-diphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone Formula: C35H29NO MolecularWeight: 479.61086

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H29NO/c1-25-20-22-29(23-21-25)36-33(27-14-7-3-8-15-27)24-32(26-12-5-2-6-13-26)30-18-11-19-31(34(30)36)35(37)28-16-9-4-10-17-28/h2-10,12-17,20-24H,11,18-19H2,1H3