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4-(3-methoxyphenoxy)-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
4-(3-methoxyphenoxy)-2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=NC(=NC3=C2CNCC3)N4CCCCC4
Isomeric SMILES
COC1=CC=CC(=C1)OC2=NC(=NC3=C2CNCC3)N4CCCCC4
InChI
InChI=1S/C19H24N4O2/c1-24-14-6-5-7-15(12-14)25-18-16-13-20-9-8-17(16)21-19(22-18)23-10-3-2-4-11-23/h5-7,12,20H,2-4,8-11,13H2,1H3
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- 4-(3-methoxyphenoxy)-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- N-ethyl-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-methyl-6-(pyridin-4-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
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- 4-[6-[(1-methylpyrrol-2-yl)methyl]-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
- 4-[4-[2,4-bis(fluoranyl)phenoxy]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl]morpholine
- 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(5-methylfuran-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
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- 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(1-methylpyrrol-2-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine
