N-(5-chloranyl-2-methoxy-phenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H23ClN2O4/c1-5-17(22(27)24-16-12-14(23)9-10-18(16)28-3)25-20(26)11-13(2)15-7-6-8-19(29-4)21(15)25/h6-12,17H,5H2,1-4H3,(H,24,27)