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

Systemtic Name: N-(5,8-dimethoxy-4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxo-butanamide CAS Name: N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxobutanamide IUPAC Name: N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(2-keto-5,8-dimethoxy-4-methyl-1H-quinolin-6-yl)butyramide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-8-5-12(20)18-15-11(22-3)7-10(16(23-4)14(8)15)17-13(21)6-9(2)19/h5,7H,6H2,1-4H3,(H,17,21)(H,18,20)