N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(2-quinolylmethoxy)benzamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H20N4O3/c31-26(27-16-24-29-25(30-33-24)19-7-2-1-3-8-19)20-11-14-22(15-12-20)32-17-21-13-10-18-6-4-5-9-23(18)28-21/h1-15H,16-17H2,(H,27,31)