6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-8-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidine

Systemtic Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-8-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidine Openeye Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-8-methyl-7-oxo-pyrido[2,3-d]pyrimidine CAS Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-8-methyl-7-oxopyrido[2,3-d]pyrimidine IUPAC Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-8-methyl-7-oxopyrido[2,3-d]pyrimidine Traditional Name: 6-(2-chlorophenyl)-2-[[4-(dimethylsulfamoylamino)cyclohexyl]amino]-7-keto-8-methyl-pyrido[2,3-d]pyrimidine Formula: C22H27ClN6O3S MolecularWeight: 491.00618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCC(CC4)NS(=O)(=O)N(C)C

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCC(CC4)NS(=O)(=O)N(C)C

InChI

InChI=1S/C22H27ClN6O3S/c1-28(2)33(31,32)27-16-10-8-15(9-11-16)25-22-24-13-14-12-18(17-6-4-5-7-19(17)23)21(30)29(3)20(14)26-22/h4-7,12-13,15-16,27H,8-11H2,1-3H3,(H,24,25,26)