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

Systemtic Name: 6-bromanyl-3-(6-bromanyl-5-phenyl-quinolin-2-yl)-N-(4-methoxyphenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-3-(6-bromo-5-phenyl-2-quinolyl)-N-(4-methoxyphenyl)-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-3-(6-bromo-5-phenyl-2-quinolinyl)-N-(4-methoxyphenyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-3-(6-bromo-5-phenylquinolin-2-yl)-N-(4-methoxyphenyl)-4-phenylquinolin-2-amine Traditional Name: [6-bromo-3-(6-bromo-5-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-(4-methoxyphenyl)amine Formula: C37H25Br2N3O MolecularWeight: 687.4219

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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=C5)C(=C(C=C6)Br)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=C5)C(=C(C=C6)Br)C7=CC=CC=C7

InChI

InChI=1S/C37H25Br2N3O/c1-43-27-15-13-26(14-16-27)40-37-36(35(24-10-6-3-7-11-24)29-22-25(38)12-19-32(29)42-37)33-20-17-28-31(41-33)21-18-30(39)34(28)23-8-4-2-5-9-23/h2-22H,1H3,(H,40,42)