2-(4-chloranylphenoxy)-N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[[6-(1-imidazolyl)-2-methyl-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(6-imidazol-1-yl-2-methylpyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

InChI=1S/C22H19ClN6O2/c1-15-25-20(12-21(26-15)29-11-10-24-14-29)27-17-4-6-18(7-5-17)28-22(30)13-31-19-8-2-16(23)3-9-19/h2-12,14H,13H2,1H3,(H,28,30)(H,25,26,27)