[2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C(=CC=C2)C)NC4=CC=CC=C4C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)C)C(=CC=C2)C)NC4=CC=CC=C4C

InChI

InChI=1S/C26H28N2O/c1-17-12-14-21(15-13-17)26(29)28-20(4)16-24(22-10-7-9-19(3)25(22)28)27-23-11-6-5-8-18(23)2/h5-15,20,24,27H,16H2,1-4H3