2-(4-methoxyphenyl)-3-phenyl-quinoline-4-carboxylate

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-quinoline-4-carboxylate Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3-phenyl-4-quinolinecarboxylate IUPAC Name: 2-(4-methoxyphenyl)-3-phenylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-cinchoninate Formula: C23H16NO3- MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C23H17NO3/c1-27-17-13-11-16(12-14-17)22-20(15-7-3-2-4-8-15)21(23(25)26)18-9-5-6-10-19(18)24-22/h2-14H,1H3,(H,25,26)/p-1