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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-4-pyrimidinyl]amino]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]amino]-N-ethyl-N-phenylacetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]amino]-N-ethyl-N-phenyl-acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CNC2=NC(=NC(=C2C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CNC2=NC(=NC(=C2C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O/c1-4-27(19-8-6-5-7-9-19)20(28)14-24-21-15(2)16(3)25-22(26-21)17-10-12-18(23)13-11-17/h5-13H,4,14H2,1-3H3,(H,24,25,26)