1-(5,8-dimethoxy-2,4-dimethyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(5,8-dimethoxy-2,4-dimethyl-quinolin-3-yl)ethanone Openeye Name: 1-(5,8-dimethoxy-2,4-dimethyl-3-quinolyl)ethanone CAS Name: 1-(5,8-dimethoxy-2,4-dimethyl-3-quinolinyl)ethanone IUPAC Name: 1-(5,8-dimethoxy-2,4-dimethylquinolin-3-yl)ethanone Traditional Name: 1-(5,8-dimethoxy-2,4-dimethyl-3-quinolyl)ethanone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-8-13(10(3)17)9(2)16-15-12(19-5)7-6-11(18-4)14(8)15/h6-7H,1-5H3