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

Systemtic Name: 7-azanyl-4-hexoxy-1-hexyl-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-4-hexoxy-1-hexyl-3-hydroxy-quinolin-2-one CAS Name: 7-amino-4-hexoxy-1-hexyl-3-hydroxy-2-quinolinone IUPAC Name: 7-amino-4-hexoxy-1-hexyl-3-hydroxyquinolin-2-one Traditional Name: 7-amino-4-hexoxy-1-hexyl-3-hydroxy-carbostyril Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCCCCCC

InChI

InChI=1S/C21H32N2O3/c1-3-5-7-9-13-23-18-15-16(22)11-12-17(18)20(19(24)21(23)25)26-14-10-8-6-4-2/h11-12,15,24H,3-10,13-14,22H2,1-2H3