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

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methylthio]-5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(O3)C4=CC(=CC(=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(O3)C4=CC(=CC(=C4)OC)OC)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-12-16-6-4-5-7-17(16)23-18(19(12)22)11-29-21-25-24-20(28-21)13-8-14(26-2)10-15(9-13)27-3/h4-10H,11H2,1-3H3