2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: 2-succinimido-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CN3C(=O)CCC3=O)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CN3C(=O)CCC3=O)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N3O4S/c24-17(12-23-18(25)7-8-19(23)26)21-14-5-6-15-13(11-14)3-1-9-22(15)20(27)16-4-2-10-28-16/h2,4-6,10-11H,1,3,7-9,12H2,(H,21,24)