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

Systemtic Name: N-(4-methyl-3-oxidanylidene-2,4-dihydro-1H-quinolin-7-yl)-3-oxidanylidene-butanamide Openeye Name: N-(4-methyl-3-oxo-2,4-dihydro-1H-quinolin-7-yl)-3-oxo-butanamide CAS Name: N-(4-methyl-3-oxo-2,4-dihydro-1H-quinolin-7-yl)-3-oxobutanamide IUPAC Name: N-(4-methyl-3-oxo-2,4-dihydro-1H-quinolin-7-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(3-keto-4-methyl-2,4-dihydro-1H-quinolin-7-yl)butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CNC2=C1C=CC(=C2)NC(=O)CC(=O)C

Isomeric SMILES

CC1C(=O)CNC2=C1C=CC(=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-8(17)5-14(19)16-10-3-4-11-9(2)13(18)7-15-12(11)6-10/h3-4,6,9,15H,5,7H2,1-2H3,(H,16,19)