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

Systemtic Name: 7-azanyl-4-butoxy-3-oxidanyl-1-propyl-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-hydroxy-1-propyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-hydroxy-1-propyl-2-quinolinone IUPAC Name: 7-amino-4-butoxy-3-hydroxy-1-propylquinolin-2-one Traditional Name: 7-amino-4-butoxy-3-hydroxy-1-propyl-carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-5-9-21-15-12-7-6-11(17)10-13(12)18(8-4-2)16(20)14(15)19/h6-7,10,19H,3-5,8-9,17H2,1-2H3