1-(3-methylphenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(3-methylphenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(m-tolyl)-2-(2-quinolyl)ethanone CAS Name: 1-(3-methylphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(3-methylphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(m-tolyl)-2-(2-quinolyl)ethanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15NO/c1-13-5-4-7-15(11-13)18(20)12-16-10-9-14-6-2-3-8-17(14)19-16/h2-11H,12H2,1H3