ethyl 7,8-bis(chloranyl)-4-[2-(2-phenoxyethanoyloxy)ethylamino]quinoline-3-carboxylate

Systemtic Name: ethyl 7,8-bis(chloranyl)-4-[2-(2-phenoxyethanoyloxy)ethylamino]quinoline-3-carboxylate Openeye Name: ethyl 7,8-dichloro-4-[2-(2-phenoxyacetyl)oxyethylamino]quinoline-3-carboxylate CAS Name: 7,8-dichloro-4-[2-(1-oxo-2-phenoxyethoxy)ethylamino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7,8-dichloro-4-[2-(2-phenoxyacetyl)oxyethylamino]quinoline-3-carboxylate Traditional Name: 7,8-dichloro-4-[2-(2-phenoxyacetyl)oxyethylamino]quinoline-3-carboxylic acid ethyl ester Formula: C22H20Cl2N2O5 MolecularWeight: 463.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCCOC(=O)COC3=CC=CC=C3)C=CC(=C2Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCCOC(=O)COC3=CC=CC=C3)C=CC(=C2Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O5/c1-2-29-22(28)16-12-26-21-15(8-9-17(23)19(21)24)20(16)25-10-11-30-18(27)13-31-14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3,(H,25,26)