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

Systemtic Name: N-[7-chloranyl-3-(2-methoxyethanoylamino)quinoxalin-2-yl]propanamide Openeye Name: N-[7-chloro-3-[(2-methoxyacetyl)amino]quinoxalin-2-yl]propanamide CAS Name: N-[7-chloro-3-[(2-methoxy-1-oxoethyl)amino]-2-quinoxalinyl]propanamide IUPAC Name: N-[7-chloro-3-[(2-methoxyacetyl)amino]quinoxalin-2-yl]propanamide Traditional Name: N-[7-chloro-3-[(2-methoxyacetyl)amino]quinoxalin-2-yl]propionamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O3/c1-3-11(20)18-14-13(19-12(21)7-22-2)16-9-5-4-8(15)6-10(9)17-14/h4-6H,3,7H2,1-2H3,(H,16,19,21)(H,17,18,20)