(3E)-3-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: (3E)-3-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: (3E)-3-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: (3E)-3-[3-(2-pyridinyl)-2H-1,2,4-oxadiazol-5-ylidene]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: (3E)-3-(3-pyridin-2-yl-2H-1,2,4-oxadiazol-5-ylidene)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: (3E)-3-[3-(2-pyridyl)-2H-1,2,4-oxadiazol-5-ylidene]-5,6,7,8-tetrahydroquinolin-2-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=C3N=C(NO3)C4=CC=CC=N4)C=C2C1

Isomeric SMILES

C1CCC2=NC(=O)/C(=C/3\N=C(NO3)C4=CC=CC=N4)/C=C2C1

InChI

InChI=1S/C16H14N4O2/c21-15-11(9-10-5-1-2-6-12(10)18-15)16-19-14(20-22-16)13-7-3-4-8-17-13/h3-4,7-9H,1-2,5-6H2,(H,19,20)/b16-11+