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[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-ethyl-3-methyl-quinoline-4-carboxylate

[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-ethyl-3-methyl-quinoline-4-carboxylate

Systemtic Name:[(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-ethyl-3-methyl-quinoline-4-carboxylate
Openeye Name:[(1R)-2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name:2-ethyl-3-methyl-4-quinolinecarboxylic acid [(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] 2-ethyl-3-methylquinoline-4-carboxylate
Traditional Name:2-ethyl-3-methyl-cinchoninic acid [(1R)-2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C22H20ClFN2O3
MolecularWeight: 414.857203
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OC(C)C(=O)NC3=C(C=C(C=C3)F)Cl


Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)O[C@H](C)C(=O)NC3=C(C=C(C=C3)F)Cl


InChI

InChI=1S/C22H20ClFN2O3/c1-4-17-12(2)20(15-7-5-6-8-18(15)25-17)22(28)29-13(3)21(27)26-19-10-9-14(24)11-16(19)23/h5-11,13H,4H2,1-3H3,(H,26,27)/t13-/m1/s1


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