(2-methylphenyl)-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanone

Systemtic Name: (2-methylphenyl)-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanone Openeye Name: o-tolyl-[4-phenyl-8-(trifluoromethyl)-3-quinolyl]methanone CAS Name: (2-methylphenyl)-[4-phenyl-8-(trifluoromethyl)-3-quinolinyl]methanone IUPAC Name: (2-methylphenyl)-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanone Traditional Name: o-tolyl-[4-phenyl-8-(trifluoromethyl)-3-quinolyl]methanone Formula: C24H16F3NO MolecularWeight: 391.38515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C3C(=C2C4=CC=CC=C4)C=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C3C(=C2C4=CC=CC=C4)C=CC=C3C(F)(F)F

InChI

InChI=1S/C24H16F3NO/c1-15-8-5-6-11-17(15)23(29)19-14-28-22-18(12-7-13-20(22)24(25,26)27)21(19)16-9-3-2-4-10-16/h2-14H,1H3