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

Systemtic Name: N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]cyclopentanecarboxamide Openeye Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]cyclopentanecarboxamide CAS Name: N-[6-chloro-3-(1-oxopropylamino)-2-quinoxalinyl]cyclopentanecarboxamide IUPAC Name: N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]cyclopentanecarboxamide Traditional Name: N-(6-chloro-3-propionamido-quinoxalin-2-yl)cyclopentanecarboxamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C3CCCC3

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C3CCCC3

InChI

InChI=1S/C17H19ClN4O2/c1-2-14(23)21-15-16(22-17(24)10-5-3-4-6-10)19-12-8-7-11(18)9-13(12)20-15/h7-10H,2-6H2,1H3,(H,19,22,24)(H,20,21,23)