1-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(2-keto-3,4-dihydroquinolin-1-yl)ethyl]triazole-4-carboxylate Formula: C14H13N4O3- MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-13-6-5-10-3-1-2-4-12(10)18(13)8-7-17-9-11(14(20)21)15-16-17/h1-4,9H,5-8H2,(H,20,21)/p-1