2-(1H-imidazol-5-yl)-N-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methyl]ethanamine

Systemtic Name: 2-(1H-imidazol-5-yl)-N-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methyl]ethanamine Openeye Name: 2-(1H-imidazol-5-yl)-N-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]ethanamine CAS Name: 2-(1H-imidazol-5-yl)-N-[[2-(1H-indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]methyl]ethanamine IUPAC Name: 2-(1H-imidazol-5-yl)-N-[[2-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]methyl]ethanamine Traditional Name: 2-(1H-imidazol-5-yl)ethyl-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]amine Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)CNCCC3=CN=CN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)CNCCC3=CN=CN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C22H25N7O/c1-2-19(18-5-7-25-20(18)3-1)22-27-17(14-23-6-4-16-13-24-15-26-16)12-21(28-22)29-8-10-30-11-9-29/h1-3,5,7,12-13,15,23,25H,4,6,8-11,14H2,(H,24,26)