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

Systemtic Name: [2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methoxyphenyl)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)OC)C(=CC=C2)C)NC4=CC=CC=C4C

Isomeric SMILES

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

InChI

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