[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 8-chloro-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-chloro-3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 8-chloro-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-chloro-3-methyl-2-phenyl-cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=C3C=CC=C(C3=NC(=C2C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClNO3/c1-16-11-13-18(14-12-16)22(29)15-31-26(30)23-17(2)24(19-7-4-3-5-8-19)28-25-20(23)9-6-10-21(25)27/h3-14H,15H2,1-2H3