N-(2,4-dichlorophenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,4-dichlorophenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,4-dichlorophenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,4-dichlorophenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,4-dichlorophenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-12-10-19(26)24(20-14(12)4-3-5-17(20)27-2)9-8-18(25)23-16-7-6-13(21)11-15(16)22/h3-7,10-11H,8-9H2,1-2H3,(H,23,25)