[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 7-chloranyl-8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 7-chloro-8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 7-chloro-8-methyl-2-phenyl-4-quinolinecarboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 7-chloro-8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 7-chloro-8-methyl-2-phenyl-cinchoninic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C26H20ClNO3 MolecularWeight: 429.8949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)O[C@H](C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClNO3/c1-16-22(27)14-13-20-21(15-23(28-24(16)20)18-9-5-3-6-10-18)26(30)31-17(2)25(29)19-11-7-4-8-12-19/h3-15,17H,1-2H3/t17-/m1/s1