[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-pyridin-2-yl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-pyridin-2-yl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 8-chloro-2-(2-pyridyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(2-pyridinyl)-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 8-chloro-2-pyridin-2-ylquinoline-4-carboxylate Traditional Name: 8-chloro-2-(2-pyridyl)cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H17ClN2O3/c1-15-8-10-16(11-9-15)22(28)14-30-24(29)18-13-21(20-7-2-3-12-26-20)27-23-17(18)5-4-6-19(23)25/h2-13H,14H2,1H3