7-azanyl-1-butyl-2,3-bis(oxidanyl)quinolin-4-one

Systemtic Name: 7-azanyl-1-butyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 7-amino-1-butyl-2,3-dihydroxy-quinolin-4-one CAS Name: 7-amino-1-butyl-2,3-dihydroxy-4-quinolinone IUPAC Name: 7-amino-1-butyl-2,3-dihydroxyquinolin-4-one Traditional Name: 7-amino-1-butyl-2,3-dihydroxy-4-quinolone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-2-3-6-15-10-7-8(14)4-5-9(10)11(16)12(17)13(15)18/h4-5,7,17-18H,2-3,6,14H2,1H3