cyclohexyl-(2,3-diacetyloxypropyl)-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]azanium

Systemtic Name: cyclohexyl-(2,3-diacetyloxypropyl)-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]azanium Openeye Name: cyclohexyl-(2,3-diacetoxypropyl)-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]ammonium CAS Name: cyclohexyl-(2,3-diacetyloxypropyl)-methyl-[1-oxo-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentyl]ammonium IUPAC Name: cyclohexyl-(2,3-diacetyloxypropyl)-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]azanium Traditional Name: cyclohexyl-(2,3-diacetoxypropyl)-[5-[(2-keto-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium Formula: C28H39N2O7+ MolecularWeight: 515.61846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C[N+](C)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C[N+](C)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)OC(=O)C

InChI

InChI=1S/C28H38N2O7/c1-20(31)36-19-25(37-21(2)32)18-30(3,23-9-5-4-6-10-23)28(34)11-7-8-16-35-24-13-14-26-22(17-24)12-15-27(33)29-26/h12-15,17,23,25H,4-11,16,18-19H2,1-3H3/p+1