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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-quinolyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-quinolin-5-ylbenzamide Traditional Name: N-(5-quinolyl)-4-(succinimidomethyl)benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H17N3O3/c25-19-10-11-20(26)24(19)13-14-6-8-15(9-7-14)21(27)23-18-5-1-4-17-16(18)3-2-12-22-17/h1-9,12H,10-11,13H2,(H,23,27)