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[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name:[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate
CAS Name:2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
Traditional Name:2-(3-chlorophenyl)-3-methyl-cinchoninic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C24H17Cl2N3O3
MolecularWeight: 466.31608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)NC4=NC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OCC(=O)NC4=NC=C(C=C4)Cl


InChI

InChI=1S/C24H17Cl2N3O3/c1-14-22(24(31)32-13-21(30)29-20-10-9-17(26)12-27-20)18-7-2-3-8-19(18)28-23(14)15-5-4-6-16(25)11-15/h2-12H,13H2,1H3,(H,27,29,30)


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