8-methoxy-1,4-dimethyl-quinolin-2-one

Systemtic Name: 8-methoxy-1,4-dimethyl-quinolin-2-one Openeye Name: 8-methoxy-1,4-dimethyl-quinolin-2-one CAS Name: 8-methoxy-1,4-dimethyl-2-quinolinone IUPAC Name: 8-methoxy-1,4-dimethylquinolin-2-one Traditional Name: 8-methoxy-1,4-dimethyl-carbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C

InChI

InChI=1S/C12H13NO2/c1-8-7-11(14)13(2)12-9(8)5-4-6-10(12)15-3/h4-7H,1-3H3