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ethyl 4-[3-(1H-imidazol-5-yl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate

ethyl 4-[3-(1H-imidazol-5-yl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[3-(1H-imidazol-5-yl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[3-(1H-imidazol-5-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate
CAS Name:4-[3-(1H-imidazol-5-yl)-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-(1H-imidazol-5-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate
Traditional Name:4-[3-(1H-imidazol-5-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C24H28N6O5
MolecularWeight: 480.51632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CN=CN2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CN=CN2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC


InChI

InChI=1S/C24H28N6O5/c1-3-35-24(33)30-10-8-29(9-11-30)23(32)20(12-16-14-25-15-26-16)28-22(31)19-13-21(34-2)17-6-4-5-7-18(17)27-19/h4-7,13-15,20H,3,8-12H2,1-2H3,(H,25,26)(H,28,31)


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