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

Systemtic Name: 7-azanyl-1-butyl-4-hexoxy-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-1-butyl-4-hexoxy-3-hydroxy-quinolin-2-one CAS Name: 7-amino-1-butyl-4-hexoxy-3-hydroxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-hexoxy-3-hydroxyquinolin-2-one Traditional Name: 7-amino-1-butyl-4-hexoxy-3-hydroxy-carbostyril Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-3-5-7-8-12-24-18-15-10-9-14(20)13-16(15)21(11-6-4-2)19(23)17(18)22/h9-10,13,22H,3-8,11-12,20H2,1-2H3