2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NOCC(=O)N3CCC4=CC=CC=C4C3)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N/OCC(=O)N3CCC4=CC=CC=C4C3)/C1

InChI

InChI=1S/C17H18N4O3/c22-16(21-9-8-12-4-1-2-5-13(12)10-21)11-23-18-14-6-3-7-15-17(14)20-24-19-15/h1-2,4-5H,3,6-11H2/b18-14+