2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methoxyphenyl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(2-methoxyphenyl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-methoxyphenyl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2-methoxyphenyl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(2-methoxyphenyl)butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O4/c1-5-17(22(26)23-16-10-6-7-11-18(16)27-3)24-20(25)13-14(2)15-9-8-12-19(28-4)21(15)24/h6-13,17H,5H2,1-4H3,(H,23,26)