1-[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]ethanone

Systemtic Name: 1-[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]ethanone Openeye Name: 1-[6,8-dimethyl-2-(p-tolyl)-4-quinolyl]ethanone CAS Name: 1-[6,8-dimethyl-2-(4-methylphenyl)-4-quinolinyl]ethanone IUPAC Name: 1-[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]ethanone Traditional Name: 1-[6,8-dimethyl-2-(p-tolyl)-4-quinolyl]ethanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-12-5-7-16(8-6-12)19-11-17(15(4)22)18-10-13(2)9-14(3)20(18)21-19/h5-11H,1-4H3