(E)-N-(pyridin-3-ylmethyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(pyridin-3-ylmethyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-pyridylmethyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3-pyridinylmethyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(pyridin-3-ylmethyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-pyridylmethyl)-3-quinoxalin-2-yl-acrylamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H14N4O/c22-17(20-11-13-4-3-9-18-10-13)8-7-14-12-19-15-5-1-2-6-16(15)21-14/h1-10,12H,11H2,(H,20,22)/b8-7+