2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-succinimido-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O4/c1-18-12-4-3-11(8-10(12)2-5-14(18)21)17-13(20)9-19-15(22)6-7-16(19)23/h3-4,8H,2,5-7,9H2,1H3,(H,17,20)