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

Systemtic Name: 1-[4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenethyloxy-pyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol Openeye Name: 1-[4-(1-oxo-1,4-thiazinan-4-yl)-8-phenethyloxy-pyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol CAS Name: 1-[4-(1-oxo-1,4-thiazinan-4-yl)-8-phenethyloxy-2-pyrimido[5,4-d]pyrimidinyl]-3-piperidinol IUPAC Name: 1-[4-(1-oxo-1,4-thiazinan-4-yl)-8-phenethyloxypyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol Traditional Name: 1-[4-(1-keto-1,4-thiazinan-4-yl)-8-phenethyloxy-pyrimido[5,4-d]pyrimidin-2-yl]piperidin-3-ol Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(C(=N2)N4CCS(=O)CC4)N=CN=C3OCCC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(C(=N2)N4CCS(=O)CC4)N=CN=C3OCCC5=CC=CC=C5)O

InChI

InChI=1S/C23H28N6O3S/c30-18-7-4-9-29(15-18)23-26-20-19(21(27-23)28-10-13-33(31)14-11-28)24-16-25-22(20)32-12-8-17-5-2-1-3-6-17/h1-3,5-6,16,18,30H,4,7-15H2