N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]thiophene-2-carboxamide Openeye Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-yl-quinoxalin-6-yl)thiophene-2-carboxamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-pyrrolidinyl)-6-quinoxalinyl]-2-thiophenecarboxamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-pyrrolidin-1-ylquinoxalin-6-yl)thiophene-2-carboxamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-pyrrolidino-quinoxalin-6-yl)thiophene-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S/c1-21-14-10-12(20-17(24)16-6-5-9-27-16)13(23-7-3-4-8-23)11-15(14)22(2)19(26)18(21)25/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,20,24)