ethyl N-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]carbonylcarbamate

Systemtic Name: ethyl N-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]carbonylcarbamate Openeye Name: ethyl N-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carbonyl]carbamate CAS Name: N-[[4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinyl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carbonyl]carbamate Traditional Name: N-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carbonyl]carbamic acid ethyl ester Formula: C21H25N5O6 MolecularWeight: 443.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O6/c1-3-32-21(30)24-20(29)26-10-8-25(9-11-26)18(27)13-22-19(28)16-12-17(31-2)14-6-4-5-7-15(14)23-16/h4-7,12H,3,8-11,13H2,1-2H3,(H,22,28)(H,24,29,30)