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

Systemtic Name: ethyl 4-[2-[[4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyquinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-(2-ethoxy-1-methyl-2-oxo-ethoxy)quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[4-(1-ethoxy-1-oxopropan-2-yl)oxy-2-quinolinyl]-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-(1-ethoxy-1-oxopropan-2-yl)oxyquinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(2-ethoxy-2-keto-1-methyl-ethoxy)quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O7/c1-4-33-23(31)16(3)35-20-14-19(26-18-9-7-6-8-17(18)20)22(30)25-15-21(29)27-10-12-28(13-11-27)24(32)34-5-2/h6-9,14,16H,4-5,10-13,15H2,1-3H3,(H,25,30)