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

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-quinolin-2-ylpropanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N5O2/c26-20(13-12-16-11-10-15-6-4-5-9-18(15)21-16)27-14-19-22-23-24-25(19)17-7-2-1-3-8-17/h1-11H,12-14H2