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

Systemtic Name: 2-[[4-(4-chlorophenyl)-6-(4-dimethylaminophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-6-(4-dimethylaminophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-6-(4-dimethylaminophenyl)-2-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-6-(4-dimethylaminophenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-6-(4-dimethylaminophenyl)pyrimidin-2-yl]amino]-N-homoveratryl-acetamide Formula: C30H32ClN5O3 MolecularWeight: 546.05978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)NCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=NC(=N2)NCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H32ClN5O3/c1-36(2)24-12-8-22(9-13-24)26-18-25(21-6-10-23(31)11-7-21)34-30(35-26)33-19-29(37)32-16-15-20-5-14-27(38-3)28(17-20)39-4/h5-14,17-18H,15-16,19H2,1-4H3,(H,32,37)(H,33,34,35)