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

Systemtic Name: 7-azanyl-4-methoxy-3-oxidanyl-1-propyl-quinolin-2-one Openeye Name: 7-amino-3-hydroxy-4-methoxy-1-propyl-quinolin-2-one CAS Name: 7-amino-3-hydroxy-4-methoxy-1-propyl-2-quinolinone IUPAC Name: 7-amino-3-hydroxy-4-methoxy-1-propylquinolin-2-one Traditional Name: 7-amino-3-hydroxy-4-methoxy-1-propyl-carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC

InChI

InChI=1S/C13H16N2O3/c1-3-6-15-10-7-8(14)4-5-9(10)12(18-2)11(16)13(15)17/h4-5,7,16H,3,6,14H2,1-2H3