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[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

Systemtic Name:[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate
Openeye Name:[2-(diisopropylamino)-2-oxo-ethyl] 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetate
CAS Name:2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[di(propan-2-yl)amino]-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
Traditional Name:2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid [2-(diisopropylamino)-2-keto-ethyl] ester
Formula: C20H24Cl2N2O4
MolecularWeight: 427.32156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC(=O)N(C(C)C)C(C)C)Cl)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC(=O)N(C(C)C)C(C)C)Cl)Cl


InChI

InChI=1S/C20H24Cl2N2O4/c1-11(2)24(12(3)4)17(25)9-27-18(26)10-28-20-16(22)8-15(21)14-7-6-13(5)23-19(14)20/h6-8,11-12H,9-10H2,1-5H3


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