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

Systemtic Name: 1-[2-methyl-4-[(3-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2-methyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-methyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-methyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[2-methyl-4-(m-toluidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N2O/c1-13-7-6-8-16(11-13)20-18-12-14(2)21(15(3)22)19-10-5-4-9-17(18)19/h4-11,14,18,20H,12H2,1-3H3