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

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methylthio]-5-phenyl-1,3,4-oxadiazole Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-24-15-8-7-13-9-14(17(20)21-16(13)10-15)11-26-19-23-22-18(25-19)12-5-3-2-4-6-12/h2-10H,11H2,1H3