4-(5-fluoranyl-1H-indol-4-yl)-N-[2-(5-methoxypyridin-2-yl)ethyl]-6-morpholin-4-yl-pyrimidin-2-amine

Systemtic Name: 4-(5-fluoranyl-1H-indol-4-yl)-N-[2-(5-methoxypyridin-2-yl)ethyl]-6-morpholin-4-yl-pyrimidin-2-amine Openeye Name: 4-(5-fluoro-1H-indol-4-yl)-N-[2-(5-methoxy-2-pyridyl)ethyl]-6-morpholino-pyrimidin-2-amine CAS Name: 4-(5-fluoro-1H-indol-4-yl)-N-[2-(5-methoxy-2-pyridinyl)ethyl]-6-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: 4-(5-fluoro-1H-indol-4-yl)-N-[2-(5-methoxypyridin-2-yl)ethyl]-6-morpholin-4-ylpyrimidin-2-amine Traditional Name: [4-(5-fluoro-1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]-[2-(5-methoxy-2-pyridyl)ethyl]amine Formula: C24H25FN6O2 MolecularWeight: 448.492703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)CCNC2=NC(=CC(=N2)N3CCOCC3)C4=C(C=CC5=C4C=CN5)F

Isomeric SMILES

COC1=CN=C(C=C1)CCNC2=NC(=CC(=N2)N3CCOCC3)C4=C(C=CC5=C4C=CN5)F

InChI

InChI=1S/C24H25FN6O2/c1-32-17-3-2-16(28-15-17)6-8-27-24-29-21(14-22(30-24)31-10-12-33-13-11-31)23-18-7-9-26-20(18)5-4-19(23)25/h2-5,7,9,14-15,26H,6,8,10-13H2,1H3,(H,27,29,30)