N,N-dimethyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenylmethoxy-pyrimido[5,4-d]pyrimidin-2-amine

Systemtic Name: N,N-dimethyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)-8-phenylmethoxy-pyrimido[5,4-d]pyrimidin-2-amine Openeye Name: 8-benzyloxy-N,N-dimethyl-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-amine CAS Name: N,N-dimethyl-4-(1-oxo-1,4-thiazinan-4-yl)-8-phenylmethoxy-2-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N,N-dimethyl-4-(1-oxo-1,4-thiazinan-4-yl)-8-phenylmethoxypyrimido[5,4-d]pyrimidin-2-amine Traditional Name: [8-benzoxy-4-(1-keto-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]-dimethyl-amine Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C(=N1)N3CCS(=O)CC3)N=CN=C2OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC2=C(C(=N1)N3CCS(=O)CC3)N=CN=C2OCC4=CC=CC=C4

InChI

InChI=1S/C19H22N6O2S/c1-24(2)19-22-16-15(17(23-19)25-8-10-28(26)11-9-25)20-13-21-18(16)27-12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3