3-(1H-benzimidazol-2-yl)-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-(1H-benzimidazol-2-yl)-1-ethyl-4-keto-quinolin-2-olate Formula: C18H14N3O2- MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O2/c1-2-21-14-10-6-3-7-11(14)16(22)15(18(21)23)17-19-12-8-4-5-9-13(12)20-17/h3-10,23H,2H2,1H3,(H,19,20)/p-1