3-isoquinolin-1-yl-5-(3-methoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-isoquinolin-1-yl-5-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(1-isoquinolyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(1-isoquinolinyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-isoquinolin-1-yl-5-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(1-isoquinolyl)-5-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=NO2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=NO2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2/c1-22-14-7-4-6-13(11-14)18-20-17(21-23-18)16-15-8-3-2-5-12(15)9-10-19-16/h2-11H,1H3