ethyl 4-[5-methoxy-2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-methoxy-2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-methoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-methoxy-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-methoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-keto-5-methoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O7/c1-4-35-24(32)28-13-11-27(12-14-28)23(31)18(9-10-21(29)34-3)26-22(30)19-15-20(33-2)16-7-5-6-8-17(16)25-19/h5-8,15,18H,4,9-14H2,1-3H3,(H,26,30)