N-(8-methoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(8-methoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-3-oxidanylidene-butanamide Openeye Name: N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxo-butanamide CAS Name: N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxobutanamide IUPAC Name: N-(8-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(2-keto-8-methoxy-4-methyl-1H-quinolin-6-yl)butyramide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)NC(=O)CC(=O)C)OC

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)NC(=O)CC(=O)C)OC

InChI

InChI=1S/C15H16N2O4/c1-8-4-13(19)17-15-11(8)6-10(7-12(15)21-3)16-14(20)5-9(2)18/h4,6-7H,5H2,1-3H3,(H,16,20)(H,17,19)