N4-[2-methyl-7-(trifluoromethyl)quinolin-4-yl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[2-methyl-7-(trifluoromethyl)quinolin-4-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[2-methyl-7-(trifluoromethyl)-4-quinolyl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[2-methyl-7-(trifluoromethyl)-4-quinolinyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[2-methyl-7-(trifluoromethyl)quinolin-4-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C23H18F3N3 MolecularWeight: 393.40433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H18F3N3/c1-15-13-21(20-12-7-16(23(24,25)26)14-22(20)27-15)29-19-10-8-18(9-11-19)28-17-5-3-2-4-6-17/h2-14,28H,1H3,(H,27,29)