2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-5-phenyl-1,3,4-oxadiazole Formula: C20H16ClN3OS MolecularWeight: 381.87854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C20H16ClN3OS/c1-12-8-9-15-10-16(18(21)22-17(15)13(12)2)11-26-20-24-23-19(25-20)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3