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

Systemtic Name: ethyl 4-[5-methoxy-2-[[4-(2-methoxy-2-oxidanylidene-ethoxy)quinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-methoxy-2-[[4-(2-methoxy-2-oxo-ethoxy)quinoline-2-carbonyl]amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-methoxy-2-[[[4-(2-methoxy-2-oxoethoxy)-2-quinolinyl]-oxomethyl]amino]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-[[4-(2-methoxy-2-oxoethoxy)quinoline-2-carbonyl]amino]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-keto-2-[[4-(2-keto-2-methoxy-ethoxy)quinoline-2-carbonyl]amino]-5-methoxy-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H32N4O9 MolecularWeight: 544.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O9/c1-4-38-26(35)30-13-11-29(12-14-30)25(34)19(9-10-22(31)36-2)28-24(33)20-15-21(39-16-23(32)37-3)17-7-5-6-8-18(17)27-20/h5-8,15,19H,4,9-14,16H2,1-3H3,(H,28,33)