2-[(E)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(2-methyl-3-imidazo[1,2-a]pyridinyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)vinyl]cinchoninate Formula: C20H14N3O2- MolecularWeight: 328.34406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=CC3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C=C/C3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

InChI

InChI=1S/C20H15N3O2/c1-13-18(23-11-5-4-8-19(23)21-13)10-9-14-12-16(20(24)25)15-6-2-3-7-17(15)22-14/h2-12H,1H3,(H,24,25)/p-1/b10-9+