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

Systemtic Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(2-methoxyphenyl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C21H22N2O3/c1-4-17(21(25)22-16-10-6-8-12-19(16)26-3)23-18-11-7-5-9-15(18)14(2)13-20(23)24/h5-13,17H,4H2,1-3H3,(H,22,25)