4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Openeye Name: 4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-(4-morpholinophenyl)pyrimidin-2-amine CAS Name: 4-[2-(2-methoxyphenoxy)-1-benzimidazolyl]-N-[4-(4-morpholinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Traditional Name: [4-[2-(2-methoxyphenoxy)benzimidazol-1-yl]pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

COC1=CC=CC=C1OC2=NC3=CC=CC=C3N2C4=NC(=NC=C4)NC5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C28H26N6O3/c1-35-24-8-4-5-9-25(24)37-28-31-22-6-2-3-7-23(22)34(28)26-14-15-29-27(32-26)30-20-10-12-21(13-11-20)33-16-18-36-19-17-33/h2-15H,16-19H2,1H3,(H,29,30,32)