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

Systemtic Name: 8-(2,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]quinoline Openeye Name: 8-(2,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]quinoline CAS Name: 8-(2,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]quinoline IUPAC Name: 8-(2,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]quinoline Traditional Name: 8-(2,4-dimethoxyphenyl)-2-(4-p-anisylpiperazino)quinoline Formula: C29H31N3O3 MolecularWeight: 469.57474

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=C(C=C(C=C5)OC)OC)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c1-33-23-10-7-21(8-11-23)20-31-15-17-32(18-16-31)28-14-9-22-5-4-6-26(29(22)30-28)25-13-12-24(34-2)19-27(25)35-3/h4-14,19H,15-18,20H2,1-3H3