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

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-3-29-20(27)24-10-8-23(9-11-24)18(25)13-21-19(26)16-12-17(28-2)14-6-4-5-7-15(14)22-16/h4-7,12H,3,8-11,13H2,1-2H3,(H,21,26)