6-[(4-methoxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-[4-(2-pyridyl)piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(4-methoxyphenyl)methyl]-2-[4-(2-pyridinyl)-1-piperazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-p-anisyl-2-[4-(2-pyridyl)piperazino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H28N6O/c1-31-21-7-5-19(6-8-21)17-28-11-9-22-20(18-28)16-26-24(27-22)30-14-12-29(13-15-30)23-4-2-3-10-25-23/h2-8,10,16H,9,11-15,17-18H2,1H3