cyclooctyl-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]-[2-(4-oxidanylpiperidin-1-yl)ethyl]azanium

Systemtic Name: cyclooctyl-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]-[2-(4-oxidanylpiperidin-1-yl)ethyl]azanium Openeye Name: cyclooctyl-[2-(4-hydroxy-1-piperidyl)ethyl]-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]ammonium CAS Name: cyclooctyl-[2-(4-hydroxy-1-piperidinyl)ethyl]-methyl-[1-oxo-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentyl]ammonium IUPAC Name: cyclooctyl-[2-(4-hydroxypiperidin-1-yl)ethyl]-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]azanium Traditional Name: cyclooctyl-[2-(4-hydroxypiperidino)ethyl]-[5-[(2-keto-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium Formula: C30H46N3O4+ MolecularWeight: 512.70394

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCN1CCC(CC1)O)(C2CCCCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C[N+](CCN1CCC(CC1)O)(C2CCCCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C30H45N3O4/c1-33(25-9-5-3-2-4-6-10-25,21-20-32-18-16-26(34)17-19-32)30(36)11-7-8-22-37-27-13-14-28-24(23-27)12-15-29(35)31-28/h12-15,23,25-26,34H,2-11,16-22H2,1H3/p+1