[1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-methyl-imidazol-4-yl]methanol

Systemtic Name: [1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-methyl-imidazol-4-yl]methanol Openeye Name: [1-[4-(1H-indol-4-yl)-6-morpholino-1,3,5-triazin-2-yl]-2-methyl-imidazol-4-yl]methanol CAS Name: [1-[4-(1H-indol-4-yl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-methyl-4-imidazolyl]methanol IUPAC Name: [1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2-methylimidazol-4-yl]methanol Traditional Name: [1-[4-(1H-indol-4-yl)-6-morpholino-s-triazin-2-yl]-2-methyl-imidazol-4-yl]methanol Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=NC(=NC(=N2)C3=C4C=CNC4=CC=C3)N5CCOCC5)CO

Isomeric SMILES

CC1=NC(=CN1C2=NC(=NC(=N2)C3=C4C=CNC4=CC=C3)N5CCOCC5)CO

InChI

InChI=1S/C20H21N7O2/c1-13-22-14(12-28)11-27(13)20-24-18(16-3-2-4-17-15(16)5-6-21-17)23-19(25-20)26-7-9-29-10-8-26/h2-6,11,21,28H,7-10,12H2,1H3