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[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate

[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name:[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate
Openeye Name:[2-oxo-2-(5-quinolylamino)ethyl] 3-(tetrazol-1-yl)benzoate
CAS Name:3-(1-tetrazolyl)benzoic acid [2-oxo-2-(5-quinolinylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(quinolin-5-ylamino)ethyl] 3-(tetrazol-1-yl)benzoate
Traditional Name:3-(tetrazol-1-yl)benzoic acid [2-keto-2-(5-quinolylamino)ethyl] ester
Formula: C19H14N6O3
MolecularWeight: 374.35286
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)OCC(=O)NC3=CC=CC4=C3C=CC=N4


Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)OCC(=O)NC3=CC=CC4=C3C=CC=N4


InChI

InChI=1S/C19H14N6O3/c26-18(22-17-8-2-7-16-15(17)6-3-9-20-16)11-28-19(27)13-4-1-5-14(10-13)25-12-21-23-24-25/h1-10,12H,11H2,(H,22,26)


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