(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-quinolin-8-ylethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-18(12-15-7-4-6-14-8-5-11-20-19(14)15)26-13-17-21-22-23-24(17)16-9-2-1-3-10-16/h1-11H,12-13H2