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

Systemtic Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]-3-oxidanyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-hydroxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-hydroxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-hydroxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-hydroxy-N-[(3-methyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]-2-phenyl-cinchoninamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)O

Isomeric SMILES

CC1=NOC(=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=CC=C5)O

InChI

InChI=1S/C26H20N4O3/c1-16-27-26(33-30-16)23(18-12-6-3-7-13-18)29-25(32)21-19-14-8-9-15-20(19)28-22(24(21)31)17-10-4-2-5-11-17/h2-15,23,31H,1H3,(H,29,32)