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

Systemtic Name: 2-[3-[6-cyano-4-(4-methoxyphenyl)quinolin-2-yl]phenyl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile Openeye Name: 2-[3-[6-cyano-4-(4-methoxyphenyl)-2-quinolyl]phenyl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile CAS Name: 2-[3-[6-cyano-4-(4-methoxyphenyl)-2-quinolinyl]phenyl]-4-(4-methoxyphenyl)-6-quinolinecarbonitrile IUPAC Name: 2-[3-[6-cyano-4-(4-methoxyphenyl)quinolin-2-yl]phenyl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile Traditional Name: 2-[3-[6-cyano-4-(4-methoxyphenyl)-2-quinolyl]phenyl]-4-(4-methoxyphenyl)quinoline-6-carbonitrile Formula: C40H26N4O2 MolecularWeight: 594.66004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H26N4O2/c1-45-31-12-8-27(9-13-31)33-21-39(43-37-16-6-25(23-41)18-35(33)37)29-4-3-5-30(20-29)40-22-34(28-10-14-32(46-2)15-11-28)36-19-26(24-42)7-17-38(36)44-40/h3-22H,1-2H3