ethyl 4-[5-methoxy-2-[[4-(1-methoxy-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-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-methyl-2-oxo-ethoxy)quinoline-2-carbonyl]amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-methoxy-2-[[[4-(1-methoxy-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-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-methyl-ethoxy)quinoline-2-carbonyl]amino]-5-methoxy-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H34N4O9 MolecularWeight: 558.58026

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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(=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(=O)OC

InChI

InChI=1S/C27H34N4O9/c1-5-39-27(36)31-14-12-30(13-15-31)25(34)20(10-11-23(32)37-3)29-24(33)21-16-22(40-17(2)26(35)38-4)18-8-6-7-9-19(18)28-21/h6-9,16-17,20H,5,10-15H2,1-4H3,(H,29,33)