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

Systemtic Name: 1-chloroethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: 1-chloroethyl 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 1-chloroethyl ester IUPAC Name: 1-chloroethyl 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 1-chloroethyl ester Formula: C20H23ClN4O5 MolecularWeight: 434.87342

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC)Cl

Isomeric SMILES

CC(OC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC)Cl

InChI

InChI=1S/C20H23ClN4O5/c1-13(21)30-20(28)25-9-7-24(8-10-25)18(26)12-22-19(27)16-11-17(29-2)14-5-3-4-6-15(14)23-16/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,27)