(3Z)-3-[(5-phenylquinolin-2-yl)methylidene]isoindol-1-olate

Systemtic Name: (3Z)-3-[(5-phenylquinolin-2-yl)methylidene]isoindol-1-olate Openeye Name: (3Z)-3-[(5-phenyl-2-quinolyl)methylene]isoindol-1-olate CAS Name: (3Z)-3-[(5-phenyl-2-quinolinyl)methylidene]-1-isoindololate IUPAC Name: (3Z)-3-[(5-phenylquinolin-2-yl)methylidene]isoindol-1-olate Traditional Name: (3Z)-3-[(5-phenyl-2-quinolyl)methylene]isoindol-1-olate Formula: C24H15N2O- MolecularWeight: 347.3887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=NC3=CC=C2)C=C4C5=CC=CC=C5C(=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=NC3=CC=C2)/C=C\4/C5=CC=CC=C5C(=N4)[O-]

InChI

InChI=1S/C24H16N2O/c27-24-21-10-5-4-9-19(21)23(26-24)15-17-13-14-20-18(11-6-12-22(20)25-17)16-7-2-1-3-8-16/h1-15H,(H,26,27)/p-1/b23-15-