(1-oxidanylidene-1-phenyl-propan-2-yl) 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 8-chloro-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-chloro-3-methyl-2-phenyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 8-chloro-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-chloro-3-methyl-2-phenyl-cinchoninic acid (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(N=C2C(=C1C(=O)OC(C)C(=O)C3=CC=CC=C3)C=CC=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OC(C)C(=O)C3=CC=CC=C3)C=CC=C2Cl)C4=CC=CC=C4

InChI

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