[2-oxidanylidene-5-[1-oxidanyl-2-(propan-2-ylamino)pentyl]-3,4-dihydro-1H-quinolin-8-yl] 3-cyclohexylpropanoate

Systemtic Name: [2-oxidanylidene-5-[1-oxidanyl-2-(propan-2-ylamino)pentyl]-3,4-dihydro-1H-quinolin-8-yl] 3-cyclohexylpropanoate Openeye Name: [5-[1-hydroxy-2-(isopropylamino)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] 3-cyclohexylpropanoate CAS Name: 3-cyclohexylpropanoic acid [5-[1-hydroxy-2-(propan-2-ylamino)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-hydroxy-2-(propan-2-ylamino)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] 3-cyclohexylpropanoate Traditional Name: 3-cyclohexylpropionic acid [5-[1-hydroxy-2-(isopropylamino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-8-yl] ester Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)CCC3CCCCC3)O)NC(C)C

Isomeric SMILES

CCCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)CCC3CCCCC3)O)NC(C)C

InChI

InChI=1S/C26H40N2O4/c1-4-8-21(27-17(2)3)26(31)20-12-14-22(25-19(20)13-15-23(29)28-25)32-24(30)16-11-18-9-6-5-7-10-18/h12,14,17-18,21,26-27,31H,4-11,13,15-16H2,1-3H3,(H,28,29)