ethyl 1-[2-(2-iodanylphenyl)ethyl]-3-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[2-(2-iodanylphenyl)ethyl]-3-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: ethyl 3-hydroxy-1-[2-(2-iodophenyl)ethyl]-2-oxo-5,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: 3-hydroxy-1-[2-(2-iodophenyl)ethyl]-2-oxo-5,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-1-[2-(2-iodophenyl)ethyl]-2-oxo-5,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: 3-hydroxy-1-[2-(2-iodophenyl)ethyl]-2-keto-5,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C20H24INO4 MolecularWeight: 469.31333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(CCCC2)N(C1=O)CCC3=CC=CC=C3I)O

Isomeric SMILES

CCOC(=O)C1(CC2=C(CCCC2)N(C1=O)CCC3=CC=CC=C3I)O

InChI

InChI=1S/C20H24INO4/c1-2-26-19(24)20(25)13-15-8-4-6-10-17(15)22(18(20)23)12-11-14-7-3-5-9-16(14)21/h3,5,7,9,25H,2,4,6,8,10-13H2,1H3