ethyl 4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H21Cl2N3O4 MolecularWeight: 426.29374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O4/c1-3-27-19(26)24-8-6-23(7-9-24)16(25)11-28-18-15(21)10-14(20)13-5-4-12(2)22-17(13)18/h4-5,10H,3,6-9,11H2,1-2H3