N-[4-methyl-2,5,8-tris(oxidanylidene)-1H-quinolin-6-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-methyl-2,5,8-tris(oxidanylidene)-1H-quinolin-6-yl]-3-oxidanylidene-butanamide Openeye Name: N-(4-methyl-2,5,8-trioxo-1H-quinolin-6-yl)-3-oxo-butanamide CAS Name: N-(4-methyl-2,5,8-trioxo-1H-quinolin-6-yl)-3-oxobutanamide IUPAC Name: N-(4-methyl-2,5,8-trioxo-1H-quinolin-6-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(2,5,8-triketo-4-methyl-1H-quinolin-6-yl)butyramide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)NC(=O)CC(=O)C

InChI

InChI=1S/C14H12N2O5/c1-6-3-10(19)16-13-9(18)5-8(14(21)12(6)13)15-11(20)4-7(2)17/h3,5H,4H2,1-2H3,(H,15,20)(H,16,19)