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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-quinolin-8-ylacetamide Traditional Name: 2-(8-quinolyl)-N-[4-(succinimidomethyl)phenyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-19(13-17-4-1-3-16-5-2-12-23-22(16)17)24-18-8-6-15(7-9-18)14-25-20(27)10-11-21(25)28/h1-9,12H,10-11,13-14H2,(H,24,26)