6-bromanyl-3-(6-bromanyl-5-phenyl-quinolin-2-yl)-N-(4-chlorophenyl)-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-3-(6-bromanyl-5-phenyl-quinolin-2-yl)-N-(4-chlorophenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-3-(6-bromo-5-phenyl-2-quinolyl)-N-(4-chlorophenyl)-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-3-(6-bromo-5-phenyl-2-quinolinyl)-N-(4-chlorophenyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-3-(6-bromo-5-phenylquinolin-2-yl)-N-(4-chlorophenyl)-4-phenylquinolin-2-amine Traditional Name: [6-bromo-3-(6-bromo-5-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=C(C=CC3=C2C=CC(=N3)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)NC7=CC=C(C=C7)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=N3)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)NC7=CC=C(C=C7)Cl)Br

InChI

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