5-(4-chlorophenyl)-3-(2-methoxy-6-methyl-quinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-chlorophenyl)-3-(2-methoxy-6-methyl-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-chlorophenyl)-3-(2-methoxy-6-methyl-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-chlorophenyl)-3-(2-methoxy-6-methyl-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chlorophenyl)-3-(2-methoxy-6-methylquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-chlorophenyl)-3-(2-methoxy-6-methyl-3-quinolyl)-1,2,4-oxadiazole Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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