6-bromanyl-2-[3-[6-bromanyl-4-(4-methoxyphenyl)quinolin-2-yl]phenyl]-4-(4-methoxyphenyl)quinoline

Systemtic Name: 6-bromanyl-2-[3-[6-bromanyl-4-(4-methoxyphenyl)quinolin-2-yl]phenyl]-4-(4-methoxyphenyl)quinoline Openeye Name: 6-bromo-2-[3-[6-bromo-4-(4-methoxyphenyl)-2-quinolyl]phenyl]-4-(4-methoxyphenyl)quinoline CAS Name: 6-bromo-2-[3-[6-bromo-4-(4-methoxyphenyl)-2-quinolinyl]phenyl]-4-(4-methoxyphenyl)quinoline IUPAC Name: 6-bromo-2-[3-[6-bromo-4-(4-methoxyphenyl)quinolin-2-yl]phenyl]-4-(4-methoxyphenyl)quinoline Traditional Name: 6-bromo-2-[3-[6-bromo-4-(4-methoxyphenyl)-2-quinolyl]phenyl]-4-(4-methoxyphenyl)quinoline Formula: C38H26Br2N2O2 MolecularWeight: 702.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H26Br2N2O2/c1-43-29-12-6-23(7-13-29)31-21-37(41-35-16-10-27(39)19-33(31)35)25-4-3-5-26(18-25)38-22-32(24-8-14-30(44-2)15-9-24)34-20-28(40)11-17-36(34)42-38/h3-22H,1-2H3