5-(4-chlorophenyl)-3-(2-methoxy-8-methyl-quinolin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-chlorophenyl)-3-(2-methoxy-8-methyl-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-chlorophenyl)-3-(2-methoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-chlorophenyl)-3-(2-methoxy-8-methyl-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chlorophenyl)-3-(2-methoxy-8-methylquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-chlorophenyl)-3-(2-methoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)OC)C3=NOC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)OC)C3=NOC(=N3)C4=CC=C(C=C4)Cl

InChI

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