2-(4-ethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate Openeye Name: 2-(4-ethoxyphenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate CAS Name: 2-(4-ethoxyphenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboximidate IUPAC Name: 2-(4-ethoxyphenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Traditional Name: 2-p-phenetyl-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Formula: C19H15N6O2- MolecularWeight: 359.3614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=NC4=NNN=N4)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=NC4=NNN=N4)[O-]

InChI

InChI=1S/C19H16N6O2/c1-2-27-13-9-7-12(8-10-13)17-11-15(14-5-3-4-6-16(14)20-17)18(26)21-19-22-24-25-23-19/h3-11H,2H2,1H3,(H2,21,22,23,24,25,26)/p-1