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

Systemtic Name: (phenylmethyl) 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O5/c1-33-22-15-21(27-20-10-6-5-9-19(20)22)24(31)26-16-23(30)28-11-13-29(14-12-28)25(32)34-17-18-7-3-2-4-8-18/h2-10,15H,11-14,16-17H2,1H3,(H,26,31)