(3Z)-3-[(8-oxidanylquinolin-5-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3Z)-3-[(8-oxidanylquinolin-5-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-[(8-hydroxy-5-quinolyl)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-[(8-hydroxy-5-quinolinyl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-3-[(8-hydroxyquinolin-5-yl)methylidene]-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-[(8-hydroxy-5-quinolyl)methylene]-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C=C3C4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)/C=C\3/C4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C17H11N3O2/c21-14-6-5-10(11-3-1-7-18-15(11)14)9-13-12-4-2-8-19-16(12)20-17(13)22/h1-9,21H,(H,19,20,22)/b13-9-