3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]quinolin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]quinolin-8-yl]benzenecarbonitrile Openeye Name: 3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-quinolyl]benzonitrile CAS Name: 3-[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-8-quinolinyl]benzonitrile IUPAC Name: 3-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]quinolin-8-yl]benzonitrile Traditional Name: 3-[2-(4-p-anisylpiperazino)-8-quinolyl]benzonitrile Formula: C28H26N4O MolecularWeight: 434.53224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC(=C5)C#N)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC(=C5)C#N)C=C3

InChI

InChI=1S/C28H26N4O/c1-33-25-11-8-21(9-12-25)20-31-14-16-32(17-15-31)27-13-10-23-5-3-7-26(28(23)30-27)24-6-2-4-22(18-24)19-29/h2-13,18H,14-17,20H2,1H3