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2-cyclohexyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
2-cyclohexyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4CCCCC4
Isomeric SMILES
CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4CCCCC4
InChI
InChI=1S/C19H26N4O/c1-22-10-5-8-15(22)12-23-11-9-17-16(13-23)19(24)21-18(20-17)14-6-3-2-4-7-14/h5,8,10,14H,2-4,6-7,9,11-13H2,1H3,(H,20,21,24)
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- 5-pyridin-3-yl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
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- 6-bromanyl-1-methyl-3-[3-(oxidanylamino)indol-2-ylidene]indol-2-one
- 6-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2-methylsulfanyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- 6-bromanyl-3-[3-(oxidanylamino)indol-2-ylidene]-1H-indol-2-one
- 6-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
- [[2-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] ethanoate
- 6-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
