2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-methyl-2-oxo-quinoxalin-1-yl)-N-propyl-acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)-N-propylacetamide IUPAC Name: 2-(3-methyl-2-oxoquinoxalin-1-yl)-N-propylacetamide Traditional Name: 2-(2-keto-3-methyl-quinoxalin-1-yl)-N-propyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C(C1=O)C

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C(C1=O)C

InChI

InChI=1S/C14H17N3O2/c1-3-8-15-13(18)9-17-12-7-5-4-6-11(12)16-10(2)14(17)19/h4-7H,3,8-9H2,1-2H3,(H,15,18)