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

Systemtic Name: 1-[6-methoxy-2-methyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-methoxy-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-methoxy-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-methoxy-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-methoxy-2-methyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13-5-7-16(8-6-13)21-19-11-14(2)22(15(3)23)20-10-9-17(24-4)12-18(19)20/h5-10,12,14,19,21H,11H2,1-4H3