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

Systemtic Name: ethyl 4-[2-[[4-(1-methoxy-1-oxidanylidene-butan-2-yl)oxyquinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-(1-methoxycarbonylpropoxy)quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[4-(1-methoxy-1-oxobutan-2-yl)oxy-2-quinolinyl]-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-(1-methoxy-1-oxobutan-2-yl)oxyquinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(1-carbomethoxypropoxy)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:

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

Isomeric SMILES

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

InChI

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