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

Systemtic Name: 2-[[8-[(4-ethoxyphenyl)amino]-4-(1-oxidanylidene-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[8-(4-ethoxyanilino)-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[8-(4-ethoxyanilino)-4-(1-oxo-1,4-thiazinan-4-yl)-2-pyrimido[5,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[8-(4-ethoxyanilino)-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-(p-phenetidino)pyrimido[5,4-d]pyrimidin-2-yl]amino]ethanol Formula: C20H25N7O3S MolecularWeight: 443.5226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2N=C(N=C3N4CCS(=O)CC4)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2N=C(N=C3N4CCS(=O)CC4)NCCO

InChI

InChI=1S/C20H25N7O3S/c1-2-30-15-5-3-14(4-6-15)24-18-16-17(22-13-23-18)19(26-20(25-16)21-7-10-28)27-8-11-31(29)12-9-27/h3-6,13,28H,2,7-12H2,1H3,(H,21,25,26)(H,22,23,24)