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(3-methylphenyl)-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanone
(3-methylphenyl)-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C2=CN=C3C(=C2C4=CC=CC=C4)C=CC=C3C(F)(F)F
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C2=CN=C3C(=C2C4=CC=CC=C4)C=CC=C3C(F)(F)F
InChI
InChI=1S/C24H16F3NO/c1-15-7-5-10-17(13-15)23(29)19-14-28-22-18(11-6-12-20(22)24(25,26)27)21(19)16-8-3-2-4-9-16/h2-14H,1H3
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