N-(5-chloranyl-2-methoxy-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C23H25ClN2O3/c1-6-19(23(28)25-18-12-16(24)7-8-20(18)29-5)26-21(27)11-14(3)17-10-13(2)9-15(4)22(17)26/h7-12,19H,6H2,1-5H3,(H,25,28)