(6Z)-6-[(isoquinolin-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(isoquinolin-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(1-isoquinolylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(1-isoquinolinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(isoquinolin-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(1-isoquinolylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2N/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C16H12N2O/c19-15-8-4-2-6-13(15)11-18-16-14-7-3-1-5-12(14)9-10-17-16/h1-11H,(H,17,18)/b13-11-