1-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2,6-dimethyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O/c1-13-5-8-17(9-6-13)21-19-12-15(3)22(16(4)23)20-10-7-14(2)11-18(19)20/h5-11,15,19,21H,12H2,1-4H3