N-(1H-benzimidazol-2-ylmethyl)-4-(2-chloranyl-4-methoxy-phenoxy)-6-(4-methylimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-chloranyl-4-methoxy-phenoxy)-6-(4-methylimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-chloro-4-methoxy-phenoxy)-6-(4-methylimidazol-1-yl)pyrimidin-2-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-chloro-4-methoxyphenoxy)-6-(4-methyl-1-imidazolyl)-2-pyrimidinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-chloro-4-methoxyphenoxy)-6-(4-methylimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(2-chloro-4-methoxy-phenoxy)-6-(4-methylimidazol-1-yl)pyrimidin-2-yl]amine Formula: C23H20ClN7O2 MolecularWeight: 461.9036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=CC(=NC(=N2)NCC3=NC4=CC=CC=C4N3)OC5=C(C=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CN(C=N1)C2=CC(=NC(=N2)NCC3=NC4=CC=CC=C4N3)OC5=C(C=C(C=C5)OC)Cl

InChI

InChI=1S/C23H20ClN7O2/c1-14-12-31(13-26-14)21-10-22(33-19-8-7-15(32-2)9-16(19)24)30-23(29-21)25-11-20-27-17-5-3-4-6-18(17)28-20/h3-10,12-13H,11H2,1-2H3,(H,27,28)(H,25,29,30)