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

Systemtic Name: [2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-8-yl] cyclohexanecarboxylate Openeye Name: [5-[2-hydroxy-3-(isopropylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] ester IUPAC Name: [5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [5-[2-hydroxy-3-(isopropylamino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl] ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OC(=O)C3CCCCC3)O

Isomeric SMILES

CC(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OC(=O)C3CCCCC3)O

InChI

InChI=1S/C22H32N2O5/c1-14(2)23-12-16(25)13-28-18-9-10-19(21-17(18)8-11-20(26)24-21)29-22(27)15-6-4-3-5-7-15/h9-10,14-16,23,25H,3-8,11-13H2,1-2H3,(H,24,26)