2,6-bis[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoline-4-carbonitrile

Systemtic Name: 2,6-bis[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoline-4-carbonitrile Openeye Name: 2,6-bis[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoline-4-carbonitrile CAS Name: 2,6-bis[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-4-quinolinecarbonitrile IUPAC Name: 2,6-bis[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoline-4-carbonitrile Traditional Name: 2,6-bis[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]cinchoninonitrile Formula: C34H32N4 MolecularWeight: 496.64468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CC2=CC3=C(C=C2)N=C(C=C3C#N)C=CC=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/C2=CC3=C(C=C2)N=C(C=C3C#N)/C=C/C=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C34H32N4/c1-37(2)31-18-13-26(14-19-31)9-5-6-11-28-17-22-34-33(23-28)29(25-35)24-30(36-34)12-8-7-10-27-15-20-32(21-16-27)38(3)4/h5-24H,1-4H3/b9-5+,10-7+,11-6+,12-8+