1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methylquinolin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methylquinolin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methyl-4-quinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methyl-4-quinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methylquinolin-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(2-methyl-4-quinolyl)pyrrolidine-3-carboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C5=NOC(=N5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C5=NOC(=N5)C

InChI

InChI=1S/C24H21N5O3/c1-14-10-21(19-8-3-4-9-20(19)25-14)27-24(31)17-12-22(30)29(13-17)18-7-5-6-16(11-18)23-26-15(2)32-28-23/h3-11,17H,12-13H2,1-2H3,(H,25,27,31)