5-[3-(5-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile

Systemtic Name: 5-[3-(5-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile Openeye Name: 2-isopropoxy-5-[3-(5-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 5-[3-(5-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile IUPAC Name: 5-[3-(5-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile Traditional Name: 2-isopropoxy-5-[3-(5-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCNC2)C3=NOC(=N3)C4=CC(=C(C=C4)OC(C)C)C#N

Isomeric SMILES

CC1=C(C=CC2=C1CCNC2)C3=NOC(=N3)C4=CC(=C(C=C4)OC(C)C)C#N

InChI

InChI=1S/C22H22N4O2/c1-13(2)27-20-7-5-15(10-17(20)11-23)22-25-21(26-28-22)19-6-4-16-12-24-9-8-18(16)14(19)3/h4-7,10,13,24H,8-9,12H2,1-3H3