1-[2-methyl-4-(4-methylphenyl)quinolin-3-yl]ethanone

Systemtic Name: 1-[2-methyl-4-(4-methylphenyl)quinolin-3-yl]ethanone Openeye Name: 1-[2-methyl-4-(p-tolyl)-3-quinolyl]ethanone CAS Name: 1-[2-methyl-4-(4-methylphenyl)-3-quinolinyl]ethanone IUPAC Name: 1-[2-methyl-4-(4-methylphenyl)quinolin-3-yl]ethanone Traditional Name: 1-[2-methyl-4-(p-tolyl)-3-quinolyl]ethanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C)C(=O)C

InChI

InChI=1S/C19H17NO/c1-12-8-10-15(11-9-12)19-16-6-4-5-7-17(16)20-13(2)18(19)14(3)21/h4-11H,1-3H3