N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]butanamide

Systemtic Name: N-[2-methyl-5,8-bis(oxidanylidene)quinolin-7-yl]butanamide Openeye Name: N-(2-methyl-5,8-dioxo-7-quinolyl)butanamide CAS Name: N-(2-methyl-5,8-dioxo-7-quinolinyl)butanamide IUPAC Name: N-(2-methyl-5,8-dioxoquinolin-7-yl)butanamide Traditional Name: N-(5,8-diketo-2-methyl-7-quinolyl)butyramide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=O)C2=C(C1=O)N=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=CC(=O)C2=C(C1=O)N=C(C=C2)C

InChI

InChI=1S/C14H14N2O3/c1-3-4-12(18)16-10-7-11(17)9-6-5-8(2)15-13(9)14(10)19/h5-7H,3-4H2,1-2H3,(H,16,18)