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

Systemtic Name: 2-[(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-homoveratryl-acetamide Formula: C19H21ClN6O3 MolecularWeight: 416.86144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=NC(=N2)N3C=CN=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=NC(=N2)N3C=CN=C3)Cl)OC

InChI

InChI=1S/C19H21ClN6O3/c1-28-14-4-3-13(9-15(14)29-2)5-6-22-18(27)11-23-17-10-16(20)24-19(25-17)26-8-7-21-12-26/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,22,27)(H,23,24,25)