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

Systemtic Name: 3-isoquinolin-1-yl-5-(2-methoxynaphthalen-1-yl)-1,2,4-oxadiazole Openeye Name: 3-(1-isoquinolyl)-5-(2-methoxy-1-naphthyl)-1,2,4-oxadiazole CAS Name: 3-(1-isoquinolinyl)-5-(2-methoxy-1-naphthalenyl)-1,2,4-oxadiazole IUPAC Name: 3-isoquinolin-1-yl-5-(2-methoxynaphthalen-1-yl)-1,2,4-oxadiazole Traditional Name: 3-(1-isoquinolyl)-5-(2-methoxy-1-naphthyl)-1,2,4-oxadiazole Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NO3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=NO3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O2/c1-26-18-11-10-14-6-2-4-8-16(14)19(18)22-24-21(25-27-22)20-17-9-5-3-7-15(17)12-13-23-20/h2-13H,1H3