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

Systemtic Name: 6-bromanyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-N-(4-methoxyphenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-N-(4-methoxyphenyl)-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-3-(6-chloro-4-phenyl-2-quinolinyl)-N-(4-methoxyphenyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-3-(6-chloro-4-phenylquinolin-2-yl)-N-(4-methoxyphenyl)-4-phenylquinolin-2-amine Traditional Name: [6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-(4-methoxyphenyl)amine Formula: C37H25BrClN3O MolecularWeight: 642.9709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C37H25BrClN3O/c1-43-28-16-14-27(15-17-28)40-37-36(35(24-10-6-3-7-11-24)31-20-25(38)12-18-33(31)42-37)34-22-29(23-8-4-2-5-9-23)30-21-26(39)13-19-32(30)41-34/h2-22H,1H3,(H,40,42)