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

Systemtic Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-(4-ethoxy-3-methoxy-benzyl)-2-[4-(2-pyrimidyl)piperazino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C25H31N7O2 MolecularWeight: 461.55934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=NC=CC=N5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=NC=CC=N5)OC

InChI

InChI=1S/C25H31N7O2/c1-3-34-22-6-5-19(15-23(22)33-2)17-30-10-7-21-20(18-30)16-28-25(29-21)32-13-11-31(12-14-32)24-26-8-4-9-27-24/h4-6,8-9,15-16H,3,7,10-14,17-18H2,1-2H3