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

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

Systemtic Name:3-(2-methoxy-8-methyl-quinolin-3-yl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
Openeye Name:3-(2-methoxy-8-methyl-3-quinolyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
CAS Name:3-(2-methoxy-8-methyl-3-quinolinyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
IUPAC Name:3-(2-methoxy-8-methylquinolin-3-yl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
Traditional Name:3-(2-methoxy-8-methyl-3-quinolyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
Formula: C20H17N3O3
MolecularWeight: 347.36728
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O3/c1-12-5-4-6-14-11-16(20(25-3)21-17(12)14)18-22-19(26-23-18)13-7-9-15(24-2)10-8-13/h4-11H,1-3H3


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