6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-7-oxidanylidene-5,8-dihydropyrimido[4,5-d]pyrimidine

Systemtic Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-7-oxidanylidene-5,8-dihydropyrimido[4,5-d]pyrimidine Openeye Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidine CAS Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidine IUPAC Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidine Traditional Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-7-keto-5,8-dihydropyrimido[4,5-d]pyrimidine Formula: C20H26ClN7O3S MolecularWeight: 479.98354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN7O3S/c1-27(2)32(30,31)26-15-9-7-14(8-10-15)23-19-22-11-13-12-28(20(29)25-18(13)24-19)17-6-4-3-5-16(17)21/h3-6,11,14-15,26H,7-10,12H2,1-2H3,(H2,22,23,24,25,29)