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

Systemtic Name: 1-[4-[(4-chlorophenyl)amino]-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[4-(4-chloroanilino)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[4-(4-chloroanilino)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[4-(4-chloroanilino)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-chloroanilino)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12-10-18(21-15-6-4-14(20)5-7-15)17-11-16(24-3)8-9-19(17)22(12)13(2)23/h4-9,11-12,18,21H,10H2,1-3H3