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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1NCC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C(N=C1NCC(=O)N(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C

InChI

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