2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-13-8-9-14-6-4-5-7-17(14)23(13)20(24)12-22-16-11-18(25-2)15(21)10-19(16)26-3/h4-7,10-11,13,22H,8-9,12H2,1-3H3