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

Systemtic Name: 3,4-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 3,4-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3,4-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3,4-dimethoxy-1-methylquinolin-2-one Traditional Name: 3,4-dimethoxy-1-methyl-carbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)OC)OC

InChI

InChI=1S/C12H13NO3/c1-13-9-7-5-4-6-8(9)10(15-2)11(16-3)12(13)14/h4-7H,1-3H3