N-(4-methyl-5-oxidanylidene-1H-quinolin-7-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-1H-quinolin-7-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-methyl-5-oxo-1H-quinolin-7-yl)-3-oxo-butanamide CAS Name: N-(4-methyl-5-oxo-1H-quinolin-7-yl)-3-oxobutanamide IUPAC Name: N-(4-methyl-5-oxo-1H-quinolin-7-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(5-keto-4-methyl-1H-quinolin-7-yl)butyramide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=CC2=O)NC(=O)CC(=O)C)NC=C1

Isomeric SMILES

CC1=C2C(=CC(=CC2=O)NC(=O)CC(=O)C)NC=C1

InChI

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