N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)carbonyl-6-methoxy-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxo-1-quinolyl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]acetamide IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzoyl)-4-keto-6-methoxy-1-quinolyl]-N-(4-chlorophenyl)acetamide Formula: C25H18Cl2N2O4 MolecularWeight: 481.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O4/c1-33-19-10-11-22-20(12-19)25(32)21(24(31)15-2-4-16(26)5-3-15)13-29(22)14-23(30)28-18-8-6-17(27)7-9-18/h2-13H,14H2,1H3,(H,28,30)