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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1H-benzimidazol-2-yl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-(1H-benzimidazol-2-yl)-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(1H-benzimidazol-2-yl)-4-keto-1-methyl-quinolin-2-olate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O2/c1-20-13-9-5-2-6-10(13)15(21)14(17(20)22)16-18-11-7-3-4-8-12(11)19-16/h2-9,22H,1H3,(H,18,19)/p-1