(6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(1-isoquinolinyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H11N3O2 MolecularWeight: 289.28814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NC(=C4C=CC=CC4=O)ON3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=N/C(=C/4\C=CC=CC4=O)/ON3

InChI

InChI=1S/C17H11N3O2/c21-14-8-4-3-7-13(14)17-19-16(20-22-17)15-12-6-2-1-5-11(12)9-10-18-15/h1-10H,(H,19,20)/b17-13-