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

Systemtic Name: 7-azanyl-1-octyl-2,3-bis(oxidanyl)quinolin-4-one Openeye Name: 7-amino-2,3-dihydroxy-1-octyl-quinolin-4-one CAS Name: 7-amino-2,3-dihydroxy-1-octyl-4-quinolinone IUPAC Name: 7-amino-2,3-dihydroxy-1-octylquinolin-4-one Traditional Name: 7-amino-2,3-dihydroxy-1-octyl-4-quinolone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)O

InChI

InChI=1S/C17H24N2O3/c1-2-3-4-5-6-7-10-19-14-11-12(18)8-9-13(14)15(20)16(21)17(19)22/h8-9,11,21-22H,2-7,10,18H2,1H3