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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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