(6Z)-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(1-isoquinolinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-isoquinolin-1-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(1-isoquinolyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NNC(=N2)C3=NC=CC4=CC=CC=C43)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\2/NNC(=N2)C3=NC=CC4=CC=CC=C43)/C(=O)C=C1

InChI

InChI=1S/C18H14N4O2/c1-24-12-6-7-15(23)14(10-12)17-20-18(22-21-17)16-13-5-3-2-4-11(13)8-9-19-16/h2-10,21H,1H3,(H,20,22)/b17-14-