3-[[4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-(1-oxo-1,4-thiazinan-4-yl)-8-(1-piperidyl)pyrimido[5,4-d]pyrimidin-2-yl]amino]propan-1-ol CAS Name: 3-[[4-(1-oxo-1,4-thiazinan-4-yl)-8-(1-piperidinyl)-2-pyrimido[5,4-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[4-(1-oxo-1,4-thiazinan-4-yl)-8-piperidin-1-ylpyrimido[5,4-d]pyrimidin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-(1-keto-1,4-thiazinan-4-yl)-8-piperidino-pyrimido[5,4-d]pyrimidin-2-yl]amino]propan-1-ol Formula: C18H27N7O2S MolecularWeight: 405.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=NC3=C2N=C(N=C3N4CCS(=O)CC4)NCCCO

Isomeric SMILES

C1CCN(CC1)C2=NC=NC3=C2N=C(N=C3N4CCS(=O)CC4)NCCCO

InChI

InChI=1S/C18H27N7O2S/c26-10-4-5-19-18-22-15-14(17(23-18)25-8-11-28(27)12-9-25)20-13-21-16(15)24-6-2-1-3-7-24/h13,26H,1-12H2,(H,19,22,23)