ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-3-phenylmethoxy-propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-3-phenylmethoxy-propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-benzyloxy-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxo-3-phenylmethoxypropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-3-phenylmethoxypropanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-benzoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C28H32N4O6/c1-3-38-28(35)32-15-13-31(14-16-32)27(34)24(19-37-18-20-9-5-4-6-10-20)30-26(33)23-17-25(36-2)21-11-7-8-12-22(21)29-23/h4-12,17,24H,3,13-16,18-19H2,1-2H3,(H,30,33)