[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C17H18ClIN2O4 MolecularWeight: 476.69329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CC(C)CNC(=O)COC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C17H18ClIN2O4/c1-10(2)7-21-14(22)8-24-15(23)9-25-17-13(19)6-12(18)11-4-3-5-20-16(11)17/h3-6,10H,7-9H2,1-2H3,(H,21,22)