7-azanyl-3,4-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 7-azanyl-3,4-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 7-amino-3,4-dimethoxy-1-methyl-quinolin-2-one CAS Name: 7-amino-3,4-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 7-amino-3,4-dimethoxy-1-methylquinolin-2-one Traditional Name: 7-amino-3,4-dimethoxy-1-methyl-carbostyril Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-14-9-6-7(13)4-5-8(9)10(16-2)11(17-3)12(14)15/h4-6H,13H2,1-3H3