N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(3,4-dichlorophenyl)-4-keto-1-methyl-2-quinolyl]-4-methoxy-benzamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c1-28-20-6-4-3-5-17(20)22(29)21(15-9-12-18(25)19(26)13-15)23(28)27-24(30)14-7-10-16(31-2)11-8-14/h3-13H,1-2H3,(H,27,30)