1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O2/c24-18(23-12-10-14-5-1-2-6-15(14)13-23)9-8-17-21-19(22-25-17)16-7-3-4-11-20-16/h1-7,11H,8-10,12-13H2