N-[7-chloranyl-3-(prop-2-ynoylamino)quinoxalin-2-yl]propanamide

Systemtic Name: N-[7-chloranyl-3-(prop-2-ynoylamino)quinoxalin-2-yl]propanamide Openeye Name: N-[7-chloro-3-(prop-2-ynoylamino)quinoxalin-2-yl]propanamide CAS Name: N-[7-chloro-3-(1-oxoprop-2-ynylamino)-2-quinoxalinyl]propanamide IUPAC Name: N-[7-chloro-3-(prop-2-ynoylamino)quinoxalin-2-yl]propanamide Traditional Name: N-[7-chloro-3-(propioloylamino)quinoxalin-2-yl]propionamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C#C

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C#C

InChI

InChI=1S/C14H11ClN4O2/c1-3-11(20)18-13-14(19-12(21)4-2)17-10-7-8(15)5-6-9(10)16-13/h1,5-7H,4H2,2H3,(H,16,18,20)(H,17,19,21)