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

Systemtic Name: 6-bromanyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-N-(4-chlorophenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-N-(4-chlorophenyl)-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-N-(4-chlorophenyl)-3-(6-chloro-4-phenyl-2-quinolinyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-N-(4-chlorophenyl)-3-(6-chloro-4-phenylquinolin-2-yl)-4-phenylquinolin-2-amine Traditional Name: [6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-(4-chlorophenyl)amine Formula: C36H22BrCl2N3 MolecularWeight: 647.38998

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H22BrCl2N3/c37-24-11-17-32-30(19-24)34(23-9-5-2-6-10-23)35(36(42-32)40-27-15-12-25(38)13-16-27)33-21-28(22-7-3-1-4-8-22)29-20-26(39)14-18-31(29)41-33/h1-21H,(H,40,42)