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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)O

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)O

InChI

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