[5-[2-(ethylamino)-1-oxidanyl-butyl]-2-oxidanylidene-1H-quinolin-8-yl] 3-cyclohexylpropanoate

Systemtic Name: [5-[2-(ethylamino)-1-oxidanyl-butyl]-2-oxidanylidene-1H-quinolin-8-yl] 3-cyclohexylpropanoate Openeye Name: [5-[2-(ethylamino)-1-hydroxy-butyl]-2-oxo-1H-quinolin-8-yl] 3-cyclohexylpropanoate CAS Name: 3-cyclohexylpropanoic acid [5-[2-(ethylamino)-1-hydroxybutyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[2-(ethylamino)-1-hydroxybutyl]-2-oxo-1H-quinolin-8-yl] 3-cyclohexylpropanoate Traditional Name: 3-cyclohexylpropionic acid [5-[2-(ethylamino)-1-hydroxy-butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)CCC3CCCCC3)O)NCC

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)CCC3CCCCC3)O)NCC

InChI

InChI=1S/C24H34N2O4/c1-3-19(25-4-2)24(29)18-11-13-20(23-17(18)12-14-21(27)26-23)30-22(28)15-10-16-8-6-5-7-9-16/h11-14,16,19,24-25,29H,3-10,15H2,1-2H3,(H,26,27)