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

Systemtic Name: 7-azanyl-4-methoxy-1-methyl-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-3-hydroxy-4-methoxy-1-methyl-quinolin-2-one CAS Name: 7-amino-3-hydroxy-4-methoxy-1-methyl-2-quinolinone IUPAC Name: 7-amino-3-hydroxy-4-methoxy-1-methylquinolin-2-one Traditional Name: 7-amino-3-hydroxy-4-methoxy-1-methyl-carbostyril Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC

InChI

InChI=1S/C11H12N2O3/c1-13-8-5-6(12)3-4-7(8)10(16-2)9(14)11(13)15/h3-5,14H,12H2,1-2H3