N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-oxo-butanamide CAS Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-oxobutanamide IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(2-keto-4-methyl-1H-quinolin-7-yl)butyramide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C14H14N2O3/c1-8-5-13(18)16-12-7-10(3-4-11(8)12)15-14(19)6-9(2)17/h3-5,7H,6H2,1-2H3,(H,15,19)(H,16,18)