6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: [6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]-[(E)-veratrylideneamino]amine Formula: C39H28Br2N4O2 MolecularWeight: 744.47322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=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)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/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)OC

InChI

InChI=1S/C39H28Br2N4O2/c1-46-35-18-13-24(19-36(35)47-2)23-42-45-39-38(37(26-11-7-4-8-12-26)31-21-28(41)15-17-33(31)44-39)34-22-29(25-9-5-3-6-10-25)30-20-27(40)14-16-32(30)43-34/h3-23H,1-2H3,(H,44,45)/b42-23+