7-azanyl-4-butoxy-1-octyl-3-oxidanyl-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCCCC

InChI

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