N-(3,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)acetamide Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC(=C(C=C4)Cl)Cl)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC(=C(C=C4)Cl)Cl)C(=O)C

InChI

InChI=1S/C26H24Cl2N2O3/c1-16-14-25(30(17(2)31)19-10-13-22(27)23(28)15-19)21-6-4-5-7-24(21)29(16)26(32)18-8-11-20(33-3)12-9-18/h4-13,15-16,25H,14H2,1-3H3