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

Systemtic Name: 1-[6-chloranyl-2-methyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-chloro-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-chloro-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-chloro-2-methyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-chloro-2-methyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-12-4-7-16(8-5-12)21-18-10-13(2)22(14(3)23)19-9-6-15(20)11-17(18)19/h4-9,11,13,18,21H,10H2,1-3H3