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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-pyridyl)-1,3,4-oxadiazol-2-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=O)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=O)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H16N4O2/c22-17-21(19-16(23-17)14-5-8-18-9-6-14)12-20-10-7-13-3-1-2-4-15(13)11-20/h1-6,8-9H,7,10-12H2