N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-oxidanyl-1-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-4-oxidanyl-1-phenyl-isoquinoline-3-carboxamide Openeye Name: 4-hydroxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-phenyl-isoquinoline-3-carboxamide CAS Name: 4-hydroxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-phenyl-3-isoquinolinecarboxamide IUPAC Name: 4-hydroxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-phenylisoquinoline-3-carboxamide Traditional Name: 4-hydroxy-N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-phenyl-isoquinoline-3-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2=C(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2=C(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)O

InChI

InChI=1S/C19H14N4O3/c1-11-22-23-19(26-11)21-18(25)16-17(24)14-10-6-5-9-13(14)15(20-16)12-7-3-2-4-8-12/h2-10,24H,1H3,(H,21,23,25)