N-(4-methoxy-2-methyl-quinolin-8-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxy-2-methyl-quinolin-8-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-methoxy-2-methyl-8-quinolyl)-3-oxo-butanamide CAS Name: N-(4-methoxy-2-methyl-8-quinolinyl)-3-oxobutanamide IUPAC Name: N-(4-methoxy-2-methylquinolin-8-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(4-methoxy-2-methyl-8-quinolyl)butyramide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CC(=O)C)C(=C1)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CC(=O)C)C(=C1)OC

InChI

InChI=1S/C15H16N2O3/c1-9-7-13(20-3)11-5-4-6-12(15(11)16-9)17-14(19)8-10(2)18/h4-7H,8H2,1-3H3,(H,17,19)