[1-[8-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-1H-quinolin-5-yl]-2-(ethylamino)butyl] cyclohexanecarboxylate

Systemtic Name: [1-[8-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-1H-quinolin-5-yl]-2-(ethylamino)butyl] cyclohexanecarboxylate Openeye Name: [1-[8-(2,2-dimethylpropanoyloxy)-2-oxo-1H-quinolin-5-yl]-2-(ethylamino)butyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [1-[8-(2,2-dimethyl-1-oxopropoxy)-2-oxo-1H-quinolin-5-yl]-2-(ethylamino)butyl] ester IUPAC Name: [1-[8-(2,2-dimethylpropanoyloxy)-2-oxo-1H-quinolin-5-yl]-2-(ethylamino)butyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [2-(ethylamino)-1-(2-keto-8-pivaloyloxy-1H-quinolin-5-yl)butyl] ester Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C(C)(C)C)OC(=O)C3CCCCC3)NCC

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C(C)(C)C)OC(=O)C3CCCCC3)NCC

InChI

InChI=1S/C27H38N2O5/c1-6-20(28-7-2)24(34-25(31)17-11-9-8-10-12-17)19-13-15-21(33-26(32)27(3,4)5)23-18(19)14-16-22(30)29-23/h13-17,20,24,28H,6-12H2,1-5H3,(H,29,30)