ethyl 1-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]nipecotic acid ethyl ester Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4/c1-3-27-20(26)13-5-4-8-24(10-13)17(25)11-28-19-16(22)9-15(21)14-7-6-12(2)23-18(14)19/h6-7,9,13H,3-5,8,10-11H2,1-2H3