3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-quinolin-8-yl-benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(8-quinolyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-quinolin-8-ylbenzamide Traditional Name: N-(8-quinolyl)-3-succinimido-benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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