4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-quinolin-8-yl-benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(8-quinolyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-quinolin-8-ylbenzamide Traditional Name: N-(8-quinolyl)-4-succinimido-benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O3/c24-17-10-11-18(25)23(17)15-8-6-14(7-9-15)20(26)22-16-5-1-3-13-4-2-12-21-19(13)16/h1-9,12H,10-11H2,(H,22,26)