6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-4-phenyl-N-[3-(trifluoromethyl)phenyl]-2-quinolinamine IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-4-phenyl-N-[3-(trifluoromethyl)phenyl]quinolin-2-amine Traditional Name: [6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-[3-(trifluoromethyl)phenyl]amine Formula: C37H22Br2F3N3 MolecularWeight: 725.39389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)NC7=CC=CC(=C7)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)NC7=CC=CC(=C7)C(F)(F)F

InChI

InChI=1S/C37H22Br2F3N3/c38-25-14-16-31-29(19-25)28(22-8-3-1-4-9-22)21-33(44-31)35-34(23-10-5-2-6-11-23)30-20-26(39)15-17-32(30)45-36(35)43-27-13-7-12-24(18-27)37(40,41)42/h1-21H,(H,43,45)