N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)pentanamide

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)pentanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)pentanamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)pentanamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)pentanamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)valeramide Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N

InChI

InChI=1S/C13H15ClN4O/c1-2-3-4-11(19)18-13-12(15)16-10-7-8(14)5-6-9(10)17-13/h5-7H,2-4H2,1H3,(H2,15,16)(H,17,18,19)