5,8-dimethoxy-3,4-dimethyl-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3,4-dimethyl-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3,4-dimethyl-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3,4-dimethyl-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3,4-dimethyl-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3,4-dimethyl-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C=CC(=C12)OC)OC)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C=CC(=C12)OC)OC)C

InChI

InChI=1S/C13H15NO3/c1-7-8(2)13(15)14-12-10(17-4)6-5-9(16-3)11(7)12/h5-6H,1-4H3,(H,14,15)