(E)-3-(6-azanylpyridin-3-yl)-N-[(5-fluoranyl-1-benzofuran-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(5-fluoranyl-1-benzofuran-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(5-fluorobenzofuran-2-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(5-fluoro-2-benzofuranyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(5-fluoro-1-benzofuran-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(5-fluorobenzofuran-2-yl)methyl]-N-methyl-acrylamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(O1)C=CC(=C2)F)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=CC2=C(O1)C=CC(=C2)F)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C18H16FN3O2/c1-22(18(23)7-3-12-2-6-17(20)21-10-12)11-15-9-13-8-14(19)4-5-16(13)24-15/h2-10H,11H2,1H3,(H2,20,21)/b7-3+