6-bromanyl-2-[6-[6-bromanyl-4-(4-methoxyphenyl)quinolin-2-yl]pyridin-2-yl]-4-(4-methoxyphenyl)quinoline

Systemtic Name: 6-bromanyl-2-[6-[6-bromanyl-4-(4-methoxyphenyl)quinolin-2-yl]pyridin-2-yl]-4-(4-methoxyphenyl)quinoline Openeye Name: 6-bromo-2-[6-[6-bromo-4-(4-methoxyphenyl)-2-quinolyl]-2-pyridyl]-4-(4-methoxyphenyl)quinoline CAS Name: 6-bromo-2-[6-[6-bromo-4-(4-methoxyphenyl)-2-quinolinyl]-2-pyridinyl]-4-(4-methoxyphenyl)quinoline IUPAC Name: 6-bromo-2-[6-[6-bromo-4-(4-methoxyphenyl)quinolin-2-yl]pyridin-2-yl]-4-(4-methoxyphenyl)quinoline Traditional Name: 6-bromo-2-[6-[6-bromo-4-(4-methoxyphenyl)-2-quinolyl]-2-pyridyl]-4-(4-methoxyphenyl)quinoline Formula: C37H25Br2N3O2 MolecularWeight: 703.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=NC(=CC=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=NC(=CC=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=C(C=C7)OC

InChI

InChI=1S/C37H25Br2N3O2/c1-43-26-12-6-22(7-13-26)28-20-36(40-32-16-10-24(38)18-30(28)32)34-4-3-5-35(42-34)37-21-29(23-8-14-27(44-2)15-9-23)31-19-25(39)11-17-33(31)41-37/h3-21H,1-2H3