N-[1-butyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]ethanamide

Systemtic Name: N-[1-butyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-(1-butyl-2,3-dihydroxy-4-oxo-7-quinolyl)acetamide CAS Name: N-(1-butyl-2,3-dihydroxy-4-oxo-7-quinolinyl)acetamide IUPAC Name: N-(1-butyl-2,3-dihydroxy-4-oxoquinolin-7-yl)acetamide Traditional Name: N-(1-butyl-2,3-dihydroxy-4-keto-7-quinolyl)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)O

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=O)C(=C1O)O

InChI

InChI=1S/C15H18N2O4/c1-3-4-7-17-12-8-10(16-9(2)18)5-6-11(12)13(19)14(20)15(17)21/h5-6,8,20-21H,3-4,7H2,1-2H3,(H,16,18)