N-[4-[[6-(2-chlorophenyl)-7-oxidanylidene-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]cyclohexyl]methanesulfonamide

Systemtic Name: N-[4-[[6-(2-chlorophenyl)-7-oxidanylidene-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[[6-(2-chlorophenyl)-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]cyclohexyl]methanesulfonamide CAS Name: N-[4-[[6-(2-chlorophenyl)-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]cyclohexyl]methanesulfonamide IUPAC Name: N-[4-[[6-(2-chlorophenyl)-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[[6-(2-chlorophenyl)-7-keto-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]cyclohexyl]methanesulfonamide Formula: C19H23ClN6O3S MolecularWeight: 450.94232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCC(CC1)NC2=NC=C3CN(C(=O)NC3=N2)C4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)NC1CCC(CC1)NC2=NC=C3CN(C(=O)NC3=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H23ClN6O3S/c1-30(28,29)25-14-8-6-13(7-9-14)22-18-21-10-12-11-26(19(27)24-17(12)23-18)16-5-3-2-4-15(16)20/h2-5,10,13-14,25H,6-9,11H2,1H3,(H2,21,22,23,24,27)