N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-(4-morpholinyl)-2-pyrimidinyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(6-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]nicotinamide Formula: C22H19FN6O2 MolecularWeight: 418.423663

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)C3=CC(=CC4=C3C=CN4)F)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)C3=CC(=CC4=C3C=CN4)F)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C22H19FN6O2/c23-15-10-17(16-3-5-25-18(16)11-15)19-12-20(29-6-8-31-9-7-29)27-22(26-19)28-21(30)14-2-1-4-24-13-14/h1-5,10-13,25H,6-9H2,(H,26,27,28,30)