6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N-(4-chlorophenyl)-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N-(4-chlorophenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-N-(4-chlorophenyl)-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-N-(4-chlorophenyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-N-(4-chlorophenyl)-4-phenylquinolin-2-amine Traditional Name: [6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-(4-chlorophenyl)amine Formula: C36H22Br2ClN3 MolecularWeight: 691.84098

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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=C(C=C7)Cl

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=C(C=C7)Cl

InChI

InChI=1S/C36H22Br2ClN3/c37-24-11-17-31-29(19-24)28(22-7-3-1-4-8-22)21-33(41-31)35-34(23-9-5-2-6-10-23)30-20-25(38)12-18-32(30)42-36(35)40-27-15-13-26(39)14-16-27/h1-21H,(H,40,42)