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

Systemtic Name: ethyl 4-[2-[[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyquinolin-2-yl]carbonylamino]-5-methoxy-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-(2-ethoxy-1-methyl-2-oxo-ethoxy)quinoline-2-carbonyl]amino]-5-methoxy-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[4-(1-ethoxy-1-oxopropan-2-yl)oxy-2-quinolinyl]-oxomethyl]amino]-5-methoxy-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-(1-ethoxy-1-oxopropan-2-yl)oxyquinoline-2-carbonyl]amino]-5-methoxy-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(2-ethoxy-2-keto-1-methyl-ethoxy)quinoline-2-carbonyl]amino]-5-keto-5-methoxy-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H36N4O9 MolecularWeight: 572.60684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC(=NC2=CC=CC=C21)C(=O)NC(CCC(=O)OC)C(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)OC1=CC(=NC2=CC=CC=C21)C(=O)NC(CCC(=O)OC)C(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C28H36N4O9/c1-5-39-27(36)18(3)41-23-17-22(29-20-10-8-7-9-19(20)23)25(34)30-21(11-12-24(33)38-4)26(35)31-13-15-32(16-14-31)28(37)40-6-2/h7-10,17-18,21H,5-6,11-16H2,1-4H3,(H,30,34)