2-[[4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-(3-phenoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[[4-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-(3-phenoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[4-(2,4-dichloro-5-fluoro-phenyl)-6-(3-phenoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[4-(2,4-dichloro-5-fluorophenyl)-6-(3-phenoxyphenyl)-2-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[4-(2,4-dichloro-5-fluorophenyl)-6-(3-phenoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[[4-(2,4-dichloro-5-fluoro-phenyl)-6-(3-phenoxyphenyl)pyrimidin-2-yl]amino]-N-homoveratryl-acetamide Formula: C34H29Cl2FN4O4 MolecularWeight: 647.522863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C4=CC(=CC=C4)OC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C4=CC(=CC=C4)OC5=CC=CC=C5)OC

InChI

InChI=1S/C34H29Cl2FN4O4/c1-43-31-12-11-21(15-32(31)44-2)13-14-38-33(42)20-39-34-40-29(19-30(41-34)25-17-28(37)27(36)18-26(25)35)22-7-6-10-24(16-22)45-23-8-4-3-5-9-23/h3-12,15-19H,13-14,20H2,1-2H3,(H,38,42)(H,39,40,41)