7-azanyl-4-hexoxy-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-hexoxy-3-oxidanyl-1H-quinolin-2-one Openeye Name: 7-amino-4-hexoxy-3-hydroxy-1H-quinolin-2-one CAS Name: 7-amino-4-hexoxy-3-hydroxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-hexoxy-3-hydroxy-1H-quinolin-2-one Traditional Name: 7-amino-4-hexoxy-3-hydroxy-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)O

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)O

InChI

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