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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-quinolin-2-yl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-quinolyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(2-quinolinyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-quinolin-2-ylbenzamide Traditional Name: N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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