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

Systemtic Name: [2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-17-10-7-8-15-22(17)26-23-16-19(3)27(24-18(2)11-9-14-21(23)24)25(28)20-12-5-4-6-13-20/h4-15,19,23,26H,16H2,1-3H3