2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: N-(2-methyl-5-quinolyl)-2-succinimido-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H15N3O3/c1-10-5-6-11-12(17-10)3-2-4-13(11)18-14(20)9-19-15(21)7-8-16(19)22/h2-6H,7-9H2,1H3,(H,18,20)