1-[2-[[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]amino]pyrimidin-4-yl]benzimidazol-2-amine

Systemtic Name: 1-[2-[[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]amino]pyrimidin-4-yl]benzimidazol-2-amine Openeye Name: 1-[2-[4-methoxy-3-(2-morpholinoethoxy)anilino]pyrimidin-4-yl]benzimidazol-2-amine CAS Name: 1-[2-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]anilino]-4-pyrimidinyl]-2-benzimidazolamine IUPAC Name: 1-[2-[4-methoxy-3-(2-morpholin-4-ylethoxy)anilino]pyrimidin-4-yl]benzimidazol-2-amine Traditional Name: [4-(2-aminobenzimidazol-1-yl)pyrimidin-2-yl]-[4-methoxy-3-(2-morpholinoethoxy)phenyl]amine Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3N)OCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=CC(=N2)N3C4=CC=CC=C4N=C3N)OCCN5CCOCC5

InChI

InChI=1S/C24H27N7O3/c1-32-20-7-6-17(16-21(20)34-15-12-30-10-13-33-14-11-30)27-24-26-9-8-22(29-24)31-19-5-3-2-4-18(19)28-23(31)25/h2-9,16H,10-15H2,1H3,(H2,25,28)(H,26,27,29)