ethyl 4-[2-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyquinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyquinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxy-2-quinolinyl]-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyquinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H32N4O7 MolecularWeight: 500.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)OCC

InChI

InChI=1S/C25H32N4O7/c1-5-34-23(32)25(3,4)36-20-15-19(27-18-10-8-7-9-17(18)20)22(31)26-16-21(30)28-11-13-29(14-12-28)24(33)35-6-2/h7-10,15H,5-6,11-14,16H2,1-4H3,(H,26,31)