(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-fluorophenyl)-4-quinolinecarboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-fluorophenyl)cinchoninic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C24H16FN5O2 MolecularWeight: 425.414543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FN5O2/c25-17-12-10-16(11-13-17)22-14-20(19-8-4-5-9-21(19)26-22)24(31)32-15-23-27-28-29-30(23)18-6-2-1-3-7-18/h1-14H,15H2