tert-butyl 2-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]ethanoate Openeye Name: tert-butyl 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]acetate CAS Name: 2-[4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazino]acetic acid tert-butyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)CN1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C23H30N4O5/c1-23(2,3)32-21(29)15-26-9-11-27(12-10-26)20(28)14-24-22(30)18-13-19(31-4)16-7-5-6-8-17(16)25-18/h5-8,13H,9-12,14-15H2,1-4H3,(H,24,30)