N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)-2-pyrrolidino-acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3CCCC3)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3CCCC3)N(C(=O)C1=O)C

InChI

InChI=1S/C16H20N4O3/c1-18-12-6-5-11(9-13(12)19(2)16(23)15(18)22)17-14(21)10-20-7-3-4-8-20/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,21)