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

Systemtic Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[4-(2-pyridyl)piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[4-(2-pyridinyl)-1-piperazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-(4-ethoxy-3-methoxy-benzyl)-2-[4-(2-pyridyl)piperazino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O2/c1-3-34-23-8-7-20(16-24(23)33-2)18-30-11-9-22-21(19-30)17-28-26(29-22)32-14-12-31(13-15-32)25-6-4-5-10-27-25/h4-8,10,16-17H,3,9,11-15,18-19H2,1-2H3