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

Systemtic Name: 6-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(4-isopropoxy-3-methoxy-phenyl)methyl]-2-[4-(2-pyridyl)piperazin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-[4-(2-pyridinyl)-1-piperazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-(4-pyridin-2-ylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-(4-isopropoxy-3-methoxy-benzyl)-2-[4-(2-pyridyl)piperazino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=CC=CC=N5)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2CCC3=NC(=NC=C3C2)N4CCN(CC4)C5=CC=CC=N5)OC

InChI

InChI=1S/C27H34N6O2/c1-20(2)35-24-8-7-21(16-25(24)34-3)18-31-11-9-23-22(19-31)17-29-27(30-23)33-14-12-32(13-15-33)26-6-4-5-10-28-26/h4-8,10,16-17,20H,9,11-15,18-19H2,1-3H3