N-[(E)-(1-ethylindol-3-yl)methylideneamino]-5-fluoranyl-4-morpholin-4-yl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-5-fluoranyl-4-morpholin-4-yl-pyrimidin-2-amine Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-5-fluoro-4-morpholino-pyrimidin-2-amine CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-5-fluoro-4-(4-morpholinyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-5-fluoro-4-morpholin-4-ylpyrimidin-2-amine Traditional Name: [(E)-(1-ethylindol-3-yl)methyleneamino]-(5-fluoro-4-morpholino-pyrimidin-2-yl)amine Formula: C19H21FN6O MolecularWeight: 368.408043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC3=NC=C(C(=N3)N4CCOCC4)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC3=NC=C(C(=N3)N4CCOCC4)F

InChI

InChI=1S/C19H21FN6O/c1-2-25-13-14(15-5-3-4-6-17(15)25)11-22-24-19-21-12-16(20)18(23-19)26-7-9-27-10-8-26/h3-6,11-13H,2,7-10H2,1H3,(H,21,23,24)/b22-11+