(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (1-phenyltetrazol-5-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O2/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/h1-13H,14H2/b13-12+