1-(7-methoxy-4-methyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(7-methoxy-4-methyl-quinolin-3-yl)ethanone Openeye Name: 1-(7-methoxy-4-methyl-3-quinolyl)ethanone CAS Name: 1-(7-methoxy-4-methyl-3-quinolinyl)ethanone IUPAC Name: 1-(7-methoxy-4-methylquinolin-3-yl)ethanone Traditional Name: 1-(7-methoxy-4-methyl-3-quinolyl)ethanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC=C1C(=O)C)OC

Isomeric SMILES

CC1=C2C=CC(=CC2=NC=C1C(=O)C)OC

InChI

InChI=1S/C13H13NO2/c1-8-11-5-4-10(16-3)6-13(11)14-7-12(8)9(2)15/h4-7H,1-3H3