ethyl 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-7-iodanyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-7-iodanyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-7-iodo-4-oxo-quinoline-3-carboxylate CAS Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-7-iodo-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-7-iodo-4-oxoquinoline-3-carboxylate Traditional Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-7-iodo-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C18H22INO6 MolecularWeight: 475.27485

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)I)CCOCCOCCO

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2)I)CCOCCOCCO

InChI

InChI=1S/C18H22INO6/c1-2-26-18(23)15-12-20(5-7-24-9-10-25-8-6-21)16-11-13(19)3-4-14(16)17(15)22/h3-4,11-12,21H,2,5-10H2,1H3