2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methylthio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-7-methyl-3-quinolyl)methylthio]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-12-3-4-14-10-15(18(21)22-17(14)9-12)11-27-20-24-23-19(26-20)13-5-7-16(25-2)8-6-13/h3-10H,11H2,1-2H3