2-[[4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenylmethoxy-pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenylmethoxy-pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[8-benzyloxy-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-(1-oxo-1,4-thiazinan-4-yl)-8-phenylmethoxy-2-pyrimido[5,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-(1-oxo-1,4-thiazinan-4-yl)-8-phenylmethoxypyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[8-benzoxy-4-(1-keto-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1C2=NC(=NC3=C2N=CN=C3OCC4=CC=CC=C4)NCCO

Isomeric SMILES

C1CS(=O)CCN1C2=NC(=NC3=C2N=CN=C3OCC4=CC=CC=C4)NCCO

InChI

InChI=1S/C19H22N6O3S/c26-9-6-20-19-23-16-15(17(24-19)25-7-10-29(27)11-8-25)21-13-22-18(16)28-12-14-4-2-1-3-5-14/h1-5,13,26H,6-12H2,(H,20,23,24)