(E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-quinoxalin-2-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-quinoxalin-2-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C17H16N4O2/c18-9-12(17(22)20-11-14-4-3-7-23-14)8-13-10-19-15-5-1-2-6-16(15)21-13/h1-2,5-6,8,10,14H,3-4,7,11H2,(H,20,22)/b12-8+/t14-/m1/s1