N-[2-(prop-2-enylcarbamoyl)phenyl]quinoxaline-2-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]quinoxaline-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]quinoxaline-2-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]quinoxaline-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]quinoxaline-2-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H16N4O2/c1-2-11-20-18(24)13-7-3-4-8-14(13)23-19(25)17-12-21-15-9-5-6-10-16(15)22-17/h2-10,12H,1,11H2,(H,20,24)(H,23,25)