[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate Openeye Name: [2-(1-ethylpropylamino)-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-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H22Cl2N2O4 MolecularWeight: 413.29498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O4/c1-4-12(5-2)23-16(24)9-26-17(25)10-27-19-15(21)8-14(20)13-7-6-11(3)22-18(13)19/h6-8,12H,4-5,9-10H2,1-3H3,(H,23,24)