N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-3-(trifluoromethyl)benzamide Formula: C24H17ClF3N3O MolecularWeight: 455.85949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H17ClF3N3O/c1-14-10-22(29-18-7-3-6-17(25)12-18)31-21-9-8-19(13-20(14)21)30-23(32)15-4-2-5-16(11-15)24(26,27)28/h2-13H,1H3,(H,29,31)(H,30,32)