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

Systemtic Name: [8-methoxy-2-methyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [8-methoxy-2-methyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [8-methoxy-2-methyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [8-methoxy-2-methyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [8-methoxy-2-methyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-17-12-14-20(15-13-17)26(29)28-19(3)16-23(27-22-10-6-5-8-18(22)2)21-9-7-11-24(30-4)25(21)28/h5-15,19,23,27H,16H2,1-4H3