N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]cyclopropanecarboxamide CAS Name: N-[6-chloro-3-(1-oxopropylamino)-2-quinoxalinyl]cyclopropanecarboxamide IUPAC Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]cyclopropanecarboxamide Traditional Name: N-(6-chloro-3-propionamido-quinoxalin-2-yl)cyclopropanecarboxamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C3CC3

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C3CC3

InChI

InChI=1S/C15H15ClN4O2/c1-2-12(21)19-13-14(20-15(22)8-3-4-8)17-10-6-5-9(16)7-11(10)18-13/h5-8H,2-4H2,1H3,(H,17,20,22)(H,18,19,21)