N-[7-chloranyl-3-(2-ethoxyethanoylamino)quinoxalin-2-yl]propanamide

Systemtic Name: N-[7-chloranyl-3-(2-ethoxyethanoylamino)quinoxalin-2-yl]propanamide Openeye Name: N-[7-chloro-3-[(2-ethoxyacetyl)amino]quinoxalin-2-yl]propanamide CAS Name: N-[7-chloro-3-[(2-ethoxy-1-oxoethyl)amino]-2-quinoxalinyl]propanamide IUPAC Name: N-[7-chloro-3-[(2-ethoxyacetyl)amino]quinoxalin-2-yl]propanamide Traditional Name: N-[7-chloro-3-[(2-ethoxyacetyl)amino]quinoxalin-2-yl]propionamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3/c1-3-12(21)19-15-14(20-13(22)8-23-4-2)17-10-6-5-9(16)7-11(10)18-15/h5-7H,3-4,8H2,1-2H3,(H,17,20,22)(H,18,19,21)