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

Systemtic Name: 2-oxidanylidene-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1H-quinoline-4-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O3/c24-16-10-14(13-8-4-5-9-15(13)21-16)19(25)20-11-17-22-18(23-26-17)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,21,24)