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

Systemtic Name: 6-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-(p-tolylmethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(4-methylphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(4-methylphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-(4-methylbenzyl)-2-[4-(2-pyrimidyl)piperazino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C23H27N7 MolecularWeight: 401.50738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H27N7/c1-18-3-5-19(6-4-18)16-28-10-7-21-20(17-28)15-26-23(27-21)30-13-11-29(12-14-30)22-24-8-2-9-25-22/h2-6,8-9,15H,7,10-14,16-17H2,1H3