2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-pyridin-4-yl-quinoline

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-pyridin-4-yl-quinoline Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-(4-pyridyl)quinoline CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-8-pyridin-4-ylquinoline IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-8-pyridin-4-ylquinoline Traditional Name: 2-(4-p-anisylpiperazino)-8-(4-pyridyl)quinoline Formula: C26H26N4O MolecularWeight: 410.51084

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=NC=C5)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-31-23-8-5-20(6-9-23)19-29-15-17-30(18-16-29)25-10-7-22-3-2-4-24(26(22)28-25)21-11-13-27-14-12-21/h2-14H,15-19H2,1H3