5-chloranyl-N4-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-5-yl)-N2-(4-methoxy-3,5-dimethyl-phenyl)pyrimidine-2,4-diamine

Systemtic Name: 5-chloranyl-N4-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-5-yl)-N2-(4-methoxy-3,5-dimethyl-phenyl)pyrimidine-2,4-diamine Openeye Name: 5-chloro-N4-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-5-yl)-N2-(4-methoxy-3,5-dimethyl-phenyl)pyrimidine-2,4-diamine CAS Name: 5-chloro-N4-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-5-yl)-N2-(4-methoxy-3,5-dimethylphenyl)pyrimidine-2,4-diamine IUPAC Name: 5-chloro-4-N-(2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-N-(4-methoxy-3,5-dimethylphenyl)pyrimidine-2,4-diamine Traditional Name: [5-chloro-4-[(2-esyl-3,4-dihydro-1H-isoquinolin-5-yl)amino]pyrimidin-2-yl]-(4-methoxy-3,5-dimethyl-phenyl)amine Formula: C24H28ClN5O3S MolecularWeight: 502.02882

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C(C1)C=CC=C2NC3=NC(=NC=C3Cl)NC4=CC(=C(C(=C4)C)OC)C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C(C1)C=CC=C2NC3=NC(=NC=C3Cl)NC4=CC(=C(C(=C4)C)OC)C

InChI

InChI=1S/C24H28ClN5O3S/c1-5-34(31,32)30-10-9-19-17(14-30)7-6-8-21(19)28-23-20(25)13-26-24(29-23)27-18-11-15(2)22(33-4)16(3)12-18/h6-8,11-13H,5,9-10,14H2,1-4H3,(H2,26,27,28,29)