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

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)butanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)butanamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)butanamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)butanamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)butyramide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O/c1-2-3-10(18)17-12-11(14)15-9-6-7(13)4-5-8(9)16-12/h4-6H,2-3H2,1H3,(H2,14,15)(H,16,17,18)