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

Systemtic Name: ethyl 4-[5-methoxy-2-[[4-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyquinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-methoxy-2-[[4-(2-methoxy-1,1-dimethyl-2-oxo-ethoxy)quinoline-2-carbonyl]amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-methoxy-2-[[[4-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxy-2-quinolinyl]-oxomethyl]amino]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-[[4-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxyquinoline-2-carbonyl]amino]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-keto-2-[[4-(2-keto-2-methoxy-1,1-dimethyl-ethoxy)quinoline-2-carbonyl]amino]-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)N1CCN(CC1)C(=O)C(CCC(=O)OC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC(C)(C)C(=O)OC

Isomeric SMILES

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

InChI

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