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

Systemtic Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1H-benzimidazol-2-ylamino)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-(1H-benzimidazol-2-ylcarbamoyl)-1-ethyl-4-keto-quinolin-2-olate Formula: C19H15N4O3- MolecularWeight: 347.3474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O3/c1-2-23-14-10-6-3-7-11(14)16(24)15(18(23)26)17(25)22-19-20-12-8-4-5-9-13(12)21-19/h3-10,26H,2H2,1H3,(H2,20,21,22,25)/p-1