4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-[2-(8-quinolinyl)ethylamino]ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c29-21(25-14-12-18-5-1-4-17-6-2-13-26-23(17)18)16-27-24(31)19-8-10-20(11-9-19)28-15-3-7-22(28)30/h1-2,4-6,8-11,13H,3,7,12,14-16H2,(H,25,29)(H,27,31)