2-propan-2-yloxy-5-[3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 2-propan-2-yloxy-5-[3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 2-isopropoxy-5-[3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 2-propan-2-yloxy-5-[3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 2-propan-2-yloxy-5-[3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 2-isopropoxy-5-[3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCNCC4=CC=C3)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCNCC4=CC=C3)C#N

InChI

InChI=1S/C21H20N4O2/c1-13(2)26-19-7-6-14(10-16(19)11-22)21-24-20(25-27-21)18-5-3-4-15-12-23-9-8-17(15)18/h3-7,10,13,23H,8-9,12H2,1-2H3