2-[(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide

Systemtic Name: 2-[(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide Openeye Name: 2-[(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide CAS Name: 2-[[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide IUPAC Name: 2-[(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanediamide Traditional Name: 2-[(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-homoveratryl-glutaramide Formula: C22H26ClN7O4 MolecularWeight: 487.93934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CCC(=O)N)NC2=CC(=NC(=N2)N3C=CN=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CCC(=O)N)NC2=CC(=NC(=N2)N3C=CN=C3)Cl)OC

InChI

InChI=1S/C22H26ClN7O4/c1-33-16-5-3-14(11-17(16)34-2)7-8-26-21(32)15(4-6-19(24)31)27-20-12-18(23)28-22(29-20)30-10-9-25-13-30/h3,5,9-13,15H,4,6-8H2,1-2H3,(H2,24,31)(H,26,32)(H,27,28,29)