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

Systemtic Name: (3Z)-3-[(5-phenylquinolin-2-yl)methylidene]isoindol-1-one Openeye Name: (3Z)-3-[(5-phenyl-2-quinolyl)methylene]isoindolin-1-one CAS Name: (3Z)-3-[(5-phenyl-2-quinolinyl)methylidene]-1-isoindolone IUPAC Name: (3Z)-3-[(5-phenylquinolin-2-yl)methylidene]isoindol-1-one Traditional Name: (3Z)-3-[(5-phenyl-2-quinolyl)methylene]isoindolin-1-one Formula: C24H16N2O MolecularWeight: 348.39664

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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(=O)N4

Isomeric SMILES

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

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)/b23-15-