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

Systemtic Name: 7-azanyl-1-hexyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 7-amino-1-hexyl-2,3-dihydroxy-quinolin-4-one CAS Name: 7-amino-1-hexyl-2,3-dihydroxy-4-quinolinone IUPAC Name: 7-amino-1-hexyl-2,3-dihydroxyquinolin-4-one Traditional Name: 7-amino-1-hexyl-2,3-dihydroxy-4-quinolone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

InChI

InChI=1S/C15H20N2O3/c1-2-3-4-5-8-17-12-9-10(16)6-7-11(12)13(18)14(19)15(17)20/h6-7,9,19-20H,2-5,8,16H2,1H3