N-[(2-cyano-4-phenyl-quinolin-7-yl)methyl]-N-[5-(3-oxidanylpentan-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: N-[(2-cyano-4-phenyl-quinolin-7-yl)methyl]-N-[5-(3-oxidanylpentan-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[(2-cyano-4-phenyl-7-quinolyl)methyl]-N-[5-(1-ethyl-1-hydroxy-propyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[(2-cyano-4-phenyl-7-quinolinyl)methyl]-N-[5-(3-hydroxypentan-3-yl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: N-[(2-cyano-4-phenylquinolin-7-yl)methyl]-N-[5-(3-hydroxypentan-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[(2-cyano-4-phenyl-7-quinolyl)methyl]-N-[5-(1-ethyl-1-hydroxy-propyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NN=C(O1)N(CC2=CC3=NC(=CC(=C3C=C2)C4=CC=CC=C4)C#N)C(=O)C)O

Isomeric SMILES

CCC(CC)(C1=NN=C(O1)N(CC2=CC3=NC(=CC(=C3C=C2)C4=CC=CC=C4)C#N)C(=O)C)O

InChI

InChI=1S/C26H25N5O3/c1-4-26(33,5-2)24-29-30-25(34-24)31(17(3)32)16-18-11-12-21-22(19-9-7-6-8-10-19)14-20(15-27)28-23(21)13-18/h6-14,33H,4-5,16H2,1-3H3