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

Systemtic Name: [2-oxidanylidene-5-[1-oxidanyl-2-(propan-2-ylamino)butyl]-3,4-dihydro-1H-quinolin-8-yl] 2-cyclohexylethanoate Openeye Name: [5-[1-hydroxy-2-(isopropylamino)butyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] 2-cyclohexylacetate CAS Name: 2-cyclohexylacetic acid [5-[1-hydroxy-2-(propan-2-ylamino)butyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-hydroxy-2-(propan-2-ylamino)butyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] 2-cyclohexylacetate Traditional Name: 2-cyclohexylacetic acid [5-[1-hydroxy-2-(isopropylamino)butyl]-2-keto-3,4-dihydro-1H-quinolin-8-yl] ester Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)CC3CCCCC3)O)NC(C)C

Isomeric SMILES

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)CC3CCCCC3)O)NC(C)C

InChI

InChI=1S/C24H36N2O4/c1-4-19(25-15(2)3)24(29)18-10-12-20(23-17(18)11-13-21(27)26-23)30-22(28)14-16-8-6-5-7-9-16/h10,12,15-16,19,24-25,29H,4-9,11,13-14H2,1-3H3,(H,26,27)