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

Systemtic Name: 5-(4-chlorophenyl)-3-(2-ethoxy-8-methyl-quinolin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(4-chlorophenyl)-3-(2-ethoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole CAS Name: 5-(4-chlorophenyl)-3-(2-ethoxy-8-methyl-3-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chlorophenyl)-3-(2-ethoxy-8-methylquinolin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(4-chlorophenyl)-3-(2-ethoxy-8-methyl-3-quinolyl)-1,2,4-oxadiazole Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=C2C=CC=C(C2=N1)C)C3=NOC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-3-25-20-16(11-14-6-4-5-12(2)17(14)22-20)18-23-19(26-24-18)13-7-9-15(21)10-8-13/h4-11H,3H2,1-2H3