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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)N2CCCC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)N2CCCC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-24-17-11-15(18(25-2)10-14(17)20)21-12-19(23)22-9-5-7-13-6-3-4-8-16(13)22/h3-4,6,8,10-11,21H,5,7,9,12H2,1-2H3