2-[[2-[2-hydroxyethyl(methyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[2-[2-hydroxyethyl(methyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-methyl-amino]ethanol Openeye Name: 2-[[2-[2-hydroxyethyl(methyl)amino]-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidin-6-yl]-methyl-amino]ethanol CAS Name: 2-[[2-[2-hydroxyethyl(methyl)amino]-4,8-bis(1-piperidinyl)-6-pyrimido[5,4-d]pyrimidinyl]-methylamino]ethanol IUPAC Name: 2-[[2-[2-hydroxyethyl(methyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-methylamino]ethanol Traditional Name: 2-[[2-[2-hydroxyethyl(methyl)amino]-4,8-dipiperidino-pyrimido[5,4-d]pyrimidin-6-yl]-methyl-amino]ethanol Formula: C22H36N8O2 MolecularWeight: 444.57364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)N(C)CCO

Isomeric SMILES

CN(CCO)C1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)N(C)CCO

InChI

InChI=1S/C22H36N8O2/c1-27(13-15-31)21-23-17-18(19(25-21)29-9-5-3-6-10-29)24-22(28(2)14-16-32)26-20(17)30-11-7-4-8-12-30/h31-32H,3-16H2,1-2H3