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

Systemtic Name: 6-[(3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxyphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-m-anisyl-2-[4-(2-pyrimidyl)piperazino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O/c1-31-20-5-2-4-18(14-20)16-28-9-6-21-19(17-28)15-26-23(27-21)30-12-10-29(11-13-30)22-24-7-3-8-25-22/h2-5,7-8,14-15H,6,9-13,16-17H2,1H3