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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: N-[2-(8-quinolyl)ethyl]-4-(succinimidomethyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-20-10-11-21(28)26(20)15-16-6-8-19(9-7-16)23(29)25-14-12-18-4-1-3-17-5-2-13-24-22(17)18/h1-9,13H,10-12,14-15H2,(H,25,29)