(E)-3-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(6-fluoro-4-oxo-chromen-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(6-fluoro-4-oxo-1-benzopyran-3-yl)-N-methyl-N-(2-pyrazinylmethyl)-2-propenamide IUPAC Name: (E)-3-(6-fluoro-4-oxochromen-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(6-fluoro-4-keto-chromen-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acrylamide Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C(=O)C=CC2=COC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

CN(CC1=NC=CN=C1)C(=O)/C=C/C2=COC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C18H14FN3O3/c1-22(10-14-9-20-6-7-21-14)17(23)5-2-12-11-25-16-4-3-13(19)8-15(16)18(12)24/h2-9,11H,10H2,1H3/b5-2+