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

Systemtic Name: (E)-N-pyridin-3-yl-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-pyridyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(3-pyridinyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-pyridin-3-yl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-pyridyl)-3-quinoxalin-2-yl-acrylamide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H12N4O/c21-16(20-12-4-3-9-17-10-12)8-7-13-11-18-14-5-1-2-6-15(14)19-13/h1-11H,(H,20,21)/b8-7+