2-[6-[5-(3-cyano-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]-5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6-[5-(3-cyano-4-propan-2-yloxy-phenyl)-1,2,4-oxadiazol-3-yl]-5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoic acid Openeye Name: 2-[6-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]-5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid CAS Name: 2-[6-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid IUPAC Name: 2-[6-[5-(3-cyano-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid Traditional Name: 2-[6-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]-5-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCNC2CC(=O)O)C3=NOC(=N3)C4=CC(=C(C=C4)OC(C)C)C#N

Isomeric SMILES

CC1=C(C=CC2=C1CCNC2CC(=O)O)C3=NOC(=N3)C4=CC(=C(C=C4)OC(C)C)C#N

InChI

InChI=1S/C24H24N4O4/c1-13(2)31-21-7-4-15(10-16(21)12-25)24-27-23(28-32-24)18-5-6-19-17(14(18)3)8-9-26-20(19)11-22(29)30/h4-7,10,13,20,26H,8-9,11H2,1-3H3,(H,29,30)