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N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C1=NC(=NC2=C1CNCC2)N3CCOCC3
Isomeric SMILES
CCN(C)C1=NC(=NC2=C1CNCC2)N3CCOCC3
InChI
InChI=1S/C14H23N5O/c1-3-18(2)13-11-10-15-5-4-12(11)16-14(17-13)19-6-8-20-9-7-19/h15H,3-10H2,1-2H3
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- N-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-N-methyl-5-[(2-methylphenyl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
- N-methyl-5-[(2-methylphenyl)methyl]-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
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