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

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N-(2,4-dimethylphenyl)-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-N-(2,4-dimethylphenyl)-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-N-(2,4-dimethylphenyl)-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-N-(2,4-dimethylphenyl)-4-phenylquinolin-2-amine Traditional Name: [6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-(2,4-dimethylphenyl)amine Formula: C38H27Br2N3 MolecularWeight: 685.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=CC=C7)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=CC=C7)C

InChI

InChI=1S/C38H27Br2N3/c1-23-13-16-32(24(2)19-23)42-38-37(36(26-11-7-4-8-12-26)31-21-28(40)15-18-34(31)43-38)35-22-29(25-9-5-3-6-10-25)30-20-27(39)14-17-33(30)41-35/h3-22H,1-2H3,(H,42,43)