4-[[4-[(2-ethylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name: 4-[[4-[(2-ethylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: 4-[(2-ethyl-4-quinolyl)methyl]-N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]benzamide CAS Name: 4-[[[4-[(2-ethyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-pyrrolidinecarboxamide IUPAC Name: 4-[[4-[(2-ethylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxypyrrolidine-3-carboxamide Traditional Name: 4-[(2-ethyl-4-quinolyl)methyl]-N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CNCC4C(=O)NO

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CNCC4C(=O)NO

InChI

InChI=1S/C24H26N4O3/c1-2-18-12-17(19-5-3-4-6-21(19)26-18)11-15-7-9-16(10-8-15)23(29)27-22-14-25-13-20(22)24(30)28-31/h3-10,12,20,22,25,31H,2,11,13-14H2,1H3,(H,27,29)(H,28,30)