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

Systemtic Name: 5-isoquinolin-1-yl-3-(pyridin-2-ylmethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(1-isoquinolyl)-3-(2-pyridylmethyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(1-isoquinolinyl)-3-(2-pyridinylmethyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-isoquinolin-1-yl-3-(pyridin-2-ylmethyl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(1-isoquinolyl)-3-(2-pyridylmethyl)-1,3,4-oxadiazol-2-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NN(C(=O)O3)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NN(C(=O)O3)CC4=CC=CC=N4

InChI

InChI=1S/C17H12N4O2/c22-17-21(11-13-6-3-4-9-18-13)20-16(23-17)15-14-7-2-1-5-12(14)8-10-19-15/h1-10H,11H2