2-(4-azanylquinolin-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4-azanylquinolin-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4-amino-2-quinolyl)-3-oxo-inden-1-olate CAS Name: 2-(4-amino-2-quinolinyl)-3-oxo-1-indenolate IUPAC Name: 2-(4-aminoquinolin-2-yl)-3-oxoinden-1-olate Traditional Name: 2-(4-amino-2-quinolyl)-3-keto-inden-1-olate Formula: C18H11N2O2- MolecularWeight: 287.29214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=CC=CC=C4C(=C3)N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=CC=CC=C4C(=C3)N)[O-]

InChI

InChI=1S/C18H12N2O2/c19-13-9-15(20-14-8-4-3-7-12(13)14)16-17(21)10-5-1-2-6-11(10)18(16)22/h1-9,21H,(H2,19,20)/p-1