2-[(E)-2-(4-acetamidophenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(4-acetamidophenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(4-acetamidophenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(4-acetamidophenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(4-acetamidophenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(4-acetamidophenyl)vinyl]cinchoninate Formula: C20H15N2O3- MolecularWeight: 331.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-13(23)21-15-9-6-14(7-10-15)8-11-16-12-18(20(24)25)17-4-2-3-5-19(17)22-16/h2-12H,1H3,(H,21,23)(H,24,25)/p-1/b11-8+