2-[[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-4-pyrimidinyl]amino]-N-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]amino]-N-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amino]-N-(4-methoxyphenyl)-N-methyl-acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCC(=O)N(C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1NCC(=O)N(C)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN4O2/c1-14-15(2)25-22(16-5-7-17(23)8-6-16)26-21(14)24-13-20(28)27(3)18-9-11-19(29-4)12-10-18/h5-12H,13H2,1-4H3,(H,24,25,26)