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ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutyl)oxyquinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate

ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutyl)oxyquinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutyl)oxyquinolin-2-yl]carbonylamino]ethanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutoxy)quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate
CAS Name:4-[2-[[[4-(1-ethoxycarbonylcyclobutyl)oxy-2-quinolinyl]-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutyl)oxyquinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylate
Traditional Name:4-[2-[[4-(1-carbethoxycyclobutoxy)quinoline-2-carbonyl]amino]acetyl]piperazine-1-carboxylic acid ethyl ester
Formula: C26H32N4O7
MolecularWeight: 512.55488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)OC2=CC(=NC3=CC=CC=C32)C(=O)NCC(=O)N4CCN(CC4)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1(CCC1)OC2=CC(=NC3=CC=CC=C32)C(=O)NCC(=O)N4CCN(CC4)C(=O)OCC


InChI

InChI=1S/C26H32N4O7/c1-3-35-24(33)26(10-7-11-26)37-21-16-20(28-19-9-6-5-8-18(19)21)23(32)27-17-22(31)29-12-14-30(15-13-29)25(34)36-4-2/h5-6,8-9,16H,3-4,7,10-15,17H2,1-2H3,(H,27,32)


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