2-cyano-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-cyano-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-cyano-2-(3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: 2-cyano-2-(3-oxo-4H-quinoxalin-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-cyano-2-(3-oxo-4H-quinoxalin-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-cyano-2-(3-keto-4H-quinoxalin-2-yl)acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCNC(=O)C(C#N)C1=NC2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H12N4O2/c1-2-7-16-13(19)9(8-15)12-14(20)18-11-6-4-3-5-10(11)17-12/h2-6,9H,1,7H2,(H,16,19)(H,18,20)