2-[[4-(3-chlorophenyl)-6-(4-chlorophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[[4-(3-chlorophenyl)-6-(4-chlorophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[4-(3-chlorophenyl)-6-(4-chlorophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[4-(3-chlorophenyl)-6-(4-chlorophenyl)-2-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[4-(3-chlorophenyl)-6-(4-chlorophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[[4-(3-chlorophenyl)-6-(4-chlorophenyl)pyrimidin-2-yl]amino]-N-homoveratryl-acetamide Formula: C28H26Cl2N4O3 MolecularWeight: 537.43704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C28H26Cl2N4O3/c1-36-25-11-6-18(14-26(25)37-2)12-13-31-27(35)17-32-28-33-23(19-7-9-21(29)10-8-19)16-24(34-28)20-4-3-5-22(30)15-20/h3-11,14-16H,12-13,17H2,1-2H3,(H,31,35)(H,32,33,34)