2-(3-chloranylquinoxalin-2-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-N,N-dipropyl-acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-N,N-dipropylacetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-N,N-dipropylacetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-N,N-dipropyl-acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C16H20ClN3O/c1-3-9-20(10-4-2)15(21)11-14-16(17)19-13-8-6-5-7-12(13)18-14/h5-8H,3-4,9-11H2,1-2H3