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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=C(C(=N1)N3CCS(=O)CC3)N=CN=C2N4CCCCC4)O

Isomeric SMILES

CC(CNC1=NC2=C(C(=N1)N3CCS(=O)CC3)N=CN=C2N4CCCCC4)O

InChI

InChI=1S/C18H27N7O2S/c1-13(26)11-19-18-22-15-14(17(23-18)25-7-9-28(27)10-8-25)20-12-21-16(15)24-5-3-2-4-6-24/h12-13,26H,2-11H2,1H3,(H,19,22,23)