1-[2-methyl-5-(2-phenylquinolin-4-yl)-2-pyridin-3-yl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(2-phenylquinolin-4-yl)-2-pyridin-3-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-methyl-5-(2-phenyl-4-quinolyl)-2-(3-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-methyl-5-(2-phenyl-4-quinolinyl)-2-(3-pyridinyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-methyl-5-(2-phenylquinolin-4-yl)-2-pyridin-3-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-methyl-5-(2-phenyl-4-quinolyl)-2-(3-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)(C)C5=CN=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)(C)C5=CN=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-17(30)29-25(2,19-11-8-14-26-16-19)31-24(28-29)21-15-23(18-9-4-3-5-10-18)27-22-13-7-6-12-20(21)22/h3-16H,1-2H3