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

Systemtic Name: 2-[[8-[methyl(phenyl)amino]-4-(1-oxidanylidene-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[8-(N-methylanilino)-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[8-(N-methylanilino)-4-(1-oxo-1,4-thiazinan-4-yl)-2-pyrimido[5,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[8-(N-methylanilino)-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-(1-keto-1,4-thiazinan-4-yl)-8-(N-methylanilino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Formula: C19H23N7O2S MolecularWeight: 413.49662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC3=C2N=C(N=C3N4CCS(=O)CC4)NCCO

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC3=C2N=C(N=C3N4CCS(=O)CC4)NCCO

InChI

InChI=1S/C19H23N7O2S/c1-25(14-5-3-2-4-6-14)17-16-15(21-13-22-17)18(24-19(23-16)20-7-10-27)26-8-11-29(28)12-9-26/h2-6,13,27H,7-12H2,1H3,(H,20,23,24)