2-(benzimidazol-1-yl)-N-(5-methoxy-2-methyl-phenyl)-6-(2-morpholin-4-ylethoxy)pyrimidin-4-amine

Systemtic Name: 2-(benzimidazol-1-yl)-N-(5-methoxy-2-methyl-phenyl)-6-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Openeye Name: 2-(benzimidazol-1-yl)-N-(5-methoxy-2-methyl-phenyl)-6-(2-morpholinoethoxy)pyrimidin-4-amine CAS Name: 2-(1-benzimidazolyl)-N-(5-methoxy-2-methylphenyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinamine IUPAC Name: 2-(benzimidazol-1-yl)-N-(5-methoxy-2-methylphenyl)-6-(2-morpholin-4-ylethoxy)pyrimidin-4-amine Traditional Name: [2-(benzimidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=CC(=NC(=N2)N3C=NC4=CC=CC=C43)OCCN5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=CC(=NC(=N2)N3C=NC4=CC=CC=C43)OCCN5CCOCC5

InChI

InChI=1S/C25H28N6O3/c1-18-7-8-19(32-2)15-21(18)27-23-16-24(34-14-11-30-9-12-33-13-10-30)29-25(28-23)31-17-26-20-5-3-4-6-22(20)31/h3-8,15-17H,9-14H2,1-2H3,(H,27,28,29)