trichloromethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: trichloromethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: trichloromethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid trichloromethyl ester IUPAC Name: trichloromethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylic acid trichloromethyl ester Formula: C19H19Cl3N4O5 MolecularWeight: 489.73696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OC(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OC(Cl)(Cl)Cl

InChI

InChI=1S/C19H19Cl3N4O5/c1-30-15-10-14(24-13-5-3-2-4-12(13)15)17(28)23-11-16(27)25-6-8-26(9-7-25)18(29)31-19(20,21)22/h2-5,10H,6-9,11H2,1H3,(H,23,28)