ethyl 4-[2-[(8-methoxy-4-phenylmethoxy-quinolin-2-yl)carbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(8-methoxy-4-phenylmethoxy-quinolin-2-yl)carbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-benzyloxy-2-[(4-benzyloxy-8-methoxy-quinoline-2-carbonyl)amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(8-methoxy-4-phenylmethoxy-2-quinolinyl)-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(8-methoxy-4-phenylmethoxyquinoline-2-carbonyl)amino]-5-oxo-5-phenylmethoxypentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-benzoxy-2-[(4-benzoxy-8-methoxy-quinoline-2-carbonyl)amino]-5-keto-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C37H40N4O8 MolecularWeight: 668.7355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=C(C=CC=C4OC)C(=C3)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=C(C=CC=C4OC)C(=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C37H40N4O8/c1-3-47-37(45)41-21-19-40(20-22-41)36(44)29(17-18-33(42)49-25-27-13-8-5-9-14-27)39-35(43)30-23-32(48-24-26-11-6-4-7-12-26)28-15-10-16-31(46-2)34(28)38-30/h4-16,23,29H,3,17-22,24-25H2,1-2H3,(H,39,43)