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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O3/c24-17-10-14(13-8-4-5-9-15(13)19-17)18(25)26-11-16-20-21-22-23(16)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,24)