N-(3-chloranyl-4-methoxy-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-5-18(22(27)24-15-9-10-19(28-4)17(23)12-15)25-20(26)11-14(3)16-8-6-7-13(2)21(16)25/h6-12,18H,5H2,1-4H3,(H,24,27)