4-[[4-azanyl-5-chloranyl-6-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide

Systemtic Name: 4-[[4-azanyl-5-chloranyl-6-[(2-propan-2-ylsulfonylphenyl)amino]pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide Openeye Name: 4-[[4-amino-5-chloro-6-(2-isopropylsulfonylanilino)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide CAS Name: 4-[[4-amino-5-chloro-6-(2-propan-2-ylsulfonylanilino)-2-pyrimidinyl]amino]-N-(2-dimethylaminoethyl)-3-methoxybenzamide IUPAC Name: 4-[[4-amino-5-chloro-6-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-3-methoxybenzamide Traditional Name: 4-[[4-amino-5-chloro-6-(2-isopropylsulfonylanilino)pyrimidin-2-yl]amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide Formula: C25H32ClN7O4S MolecularWeight: 562.08408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC(=C2Cl)N)NC3=C(C=C(C=C3)C(=O)NCCN(C)C)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC(=C2Cl)N)NC3=C(C=C(C=C3)C(=O)NCCN(C)C)OC

InChI

InChI=1S/C25H32ClN7O4S/c1-15(2)38(35,36)20-9-7-6-8-18(20)29-23-21(26)22(27)31-25(32-23)30-17-11-10-16(14-19(17)37-5)24(34)28-12-13-33(3)4/h6-11,14-15H,12-13H2,1-5H3,(H,28,34)(H4,27,29,30,31,32)