ethyl 4-[6-azanyl-2-[(4-methoxyquinolin-2-yl)carbonylamino]hexanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-azanyl-2-[(4-methoxyquinolin-2-yl)carbonylamino]hexanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-amino-2-[(4-methoxyquinoline-2-carbonyl)amino]hexanoyl]piperazine-1-carboxylate CAS Name: 4-[6-amino-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxohexyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-amino-2-[(4-methoxyquinoline-2-carbonyl)amino]hexanoyl]piperazine-1-carboxylate Traditional Name: 4-[6-amino-2-[(4-methoxyquinoline-2-carbonyl)amino]hexanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H33N5O5 MolecularWeight: 471.54932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCCCN)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCCCN)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C24H33N5O5/c1-3-34-24(32)29-14-12-28(13-15-29)23(31)19(10-6-7-11-25)27-22(30)20-16-21(33-2)17-8-4-5-9-18(17)26-20/h4-5,8-9,16,19H,3,6-7,10-15,25H2,1-2H3,(H,27,30)