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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-succinimido-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C15H15N3O4/c19-12-4-1-9-7-10(2-3-11(9)17-12)16-13(20)8-18-14(21)5-6-15(18)22/h2-3,7H,1,4-6,8H2,(H,16,20)(H,17,19)