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

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-N-(3,4,5-trimethoxyphenyl)quinolin-2-amine Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-N-(3,4,5-trimethoxyphenyl)quinolin-2-amine CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-4-phenyl-N-(3,4,5-trimethoxyphenyl)-2-quinolinamine IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-4-phenyl-N-(3,4,5-trimethoxyphenyl)quinolin-2-amine Traditional Name: [6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-(3,4,5-trimethoxyphenyl)amine Formula: C39H29Br2N3O3 MolecularWeight: 747.47386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)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

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)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

InChI

InChI=1S/C39H29Br2N3O3/c1-45-34-20-27(21-35(46-2)38(34)47-3)42-39-37(36(24-12-8-5-9-13-24)30-19-26(41)15-17-32(30)44-39)33-22-28(23-10-6-4-7-11-23)29-18-25(40)14-16-31(29)43-33/h4-22H,1-3H3,(H,42,44)