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

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hexanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-tert-butoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-6-oxo-hexanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-6-[(2-methylpropan-2-yl)oxy]-1,6-dioxohexyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoyl]piperazine-1-carboxylate Traditional Name: 4-[6-tert-butoxy-6-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]hexanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C28H38N4O7 MolecularWeight: 542.62392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O7/c1-6-38-27(36)32-16-14-31(15-17-32)26(35)21(12-9-13-24(33)39-28(2,3)4)30-25(34)22-18-23(37-5)19-10-7-8-11-20(19)29-22/h7-8,10-11,18,21H,6,9,12-17H2,1-5H3,(H,30,34)