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

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-tert-butoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-4-oxo-butanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-tert-butoxy-4-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H34N4O7 MolecularWeight: 514.57076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O7/c1-6-36-25(34)30-13-11-29(12-14-30)24(33)20(16-22(31)37-26(2,3)4)28-23(32)19-15-21(35-5)17-9-7-8-10-18(17)27-19/h7-10,15,20H,6,11-14,16H2,1-5H3,(H,28,32)