N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[[6-(1-imidazolyl)-4-pyrimidinyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[(6-imidazol-1-ylpyrimidin-4-yl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)N4C=CN=C4

InChI

InChI=1S/C22H20N6O2/c1-30-19-8-2-16(3-9-19)12-22(29)27-18-6-4-17(5-7-18)26-20-13-21(25-14-24-20)28-11-10-23-15-28/h2-11,13-15H,12H2,1H3,(H,27,29)(H,24,25,26)