5-(4-chlorophenyl)-3-(2-methoxy-7-methyl-quinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-chlorophenyl)-3-(2-methoxy-7-methyl-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-chlorophenyl)-3-(2-methoxy-7-methyl-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-chlorophenyl)-3-(2-methoxy-7-methyl-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chlorophenyl)-3-(2-methoxy-7-methylquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-chlorophenyl)-3-(2-methoxy-7-methyl-3-quinolyl)-1,2,4-oxadiazole Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3=NOC(=N3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3=NOC(=N3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C19H14ClN3O2/c1-11-3-4-13-10-15(19(24-2)21-16(13)9-11)17-22-18(25-23-17)12-5-7-14(20)8-6-12/h3-10H,1-2H3