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

Systemtic Name: N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[[6-(1-imidazolyl)-2-methyl-4-pyrimidinyl]amino]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(6-imidazol-1-yl-2-methylpyrimidin-4-yl)amino]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(6-imidazol-1-yl-2-methyl-pyrimidin-4-yl)amino]phenyl]-2-phenoxy-propionamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C23H22N6O2/c1-16(31-20-6-4-3-5-7-20)23(30)28-19-10-8-18(9-11-19)27-21-14-22(26-17(2)25-21)29-13-12-24-15-29/h3-16H,1-2H3,(H,28,30)(H,25,26,27)