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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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