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

Systemtic Name: N-[2-methanoyl-5,8-bis(oxidanylidene)quinolin-7-yl]butanamide Openeye Name: N-(2-formyl-5,8-dioxo-7-quinolyl)butanamide CAS Name: N-(2-formyl-5,8-dioxo-7-quinolinyl)butanamide IUPAC Name: N-(2-formyl-5,8-dioxoquinolin-7-yl)butanamide Traditional Name: N-(2-formyl-5,8-diketo-7-quinolyl)butyramide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-2-3-12(19)16-10-6-11(18)9-5-4-8(7-17)15-13(9)14(10)20/h4-7H,2-3H2,1H3,(H,16,19)