ethyl 4-[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-[(4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-2-[(4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-tert-butoxy-5-oxo-2-[(4-oxo-1H-quinoline-2-carbonyl)amino]pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-[(2-methylpropan-2-yl)oxy]-1,5-dioxo-2-[[oxo-(4-oxo-1H-quinolin-2-yl)methyl]amino]pentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-[(4-oxo-1H-quinoline-2-carbonyl)amino]pentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-tert-butoxy-5-keto-2-[(4-keto-1H-quinoline-2-carbonyl)amino]pentanoyl]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(CCC(=O)OC(C)(C)C)NC(=O)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C26H34N4O7/c1-5-36-25(35)30-14-12-29(13-15-30)24(34)19(10-11-22(32)37-26(2,3)4)28-23(33)20-16-21(31)17-8-6-7-9-18(17)27-20/h6-9,16,19H,5,10-15H2,1-4H3,(H,27,31)(H,28,33)