2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-[2-(2-pyridylmethoxy)phenyl]vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-[2-(2-pyridinylmethoxy)phenyl]ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-[2-(2-pyridylmethoxy)phenyl]vinyl]cinchoninate Formula: C24H17N2O3- MolecularWeight: 381.40338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OCC4=CC=CC=N4

InChI

InChI=1S/C24H18N2O3/c27-24(28)21-15-18(26-22-10-3-2-9-20(21)22)13-12-17-7-1-4-11-23(17)29-16-19-8-5-6-14-25-19/h1-15H,16H2,(H,27,28)/p-1/b13-12+