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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

InChI

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