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

Systemtic Name: 2-[6-[6-cyano-4-(4-methoxyphenyl)quinolin-2-yl]pyridin-2-yl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile Openeye Name: 2-[6-[6-cyano-4-(4-methoxyphenyl)-2-quinolyl]-2-pyridyl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile CAS Name: 2-[6-[6-cyano-4-(4-methoxyphenyl)-2-quinolinyl]-2-pyridinyl]-4-(4-methoxyphenyl)-6-quinolinecarbonitrile IUPAC Name: 2-[6-[6-cyano-4-(4-methoxyphenyl)quinolin-2-yl]pyridin-2-yl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile Traditional Name: 2-[6-[6-cyano-4-(4-methoxyphenyl)-2-quinolyl]-2-pyridyl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile Formula: C39H25N5O2 MolecularWeight: 595.6481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H25N5O2/c1-45-28-12-8-26(9-13-28)30-20-38(42-34-16-6-24(22-40)18-32(30)34)36-4-3-5-37(44-36)39-21-31(27-10-14-29(46-2)15-11-27)33-19-25(23-41)7-17-35(33)43-39/h3-21H,1-2H3