2-[5-[3-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanoic acid

Systemtic Name: 2-[5-[3-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]-1,2,3,4-tetrazol-2-yl]ethanoic acid Openeye Name: 2-[5-[3-[(E)-2-[4-(2-quinolylmethoxy)phenyl]vinyl]phenyl]tetrazol-2-yl]acetic acid CAS Name: 2-[5-[3-[(E)-2-[4-(2-quinolinylmethoxy)phenyl]ethenyl]phenyl]-2-tetrazolyl]acetic acid IUPAC Name: 2-[5-[3-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenyl]tetrazol-2-yl]acetic acid Traditional Name: 2-[5-[3-[(E)-2-[4-(2-quinolylmethoxy)phenyl]vinyl]phenyl]tetrazol-2-yl]acetic acid Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C=CC4=CC=CC(=C4)C5=NN(N=N5)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)/C=C/C4=CC=CC(=C4)C5=NN(N=N5)CC(=O)O

InChI

InChI=1S/C27H21N5O3/c33-26(34)17-32-30-27(29-31-32)22-6-3-4-20(16-22)9-8-19-10-14-24(15-11-19)35-18-23-13-12-21-5-1-2-7-25(21)28-23/h1-16H,17-18H2,(H,33,34)/b9-8+