cyclohexyl-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: cyclohexyl-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: cyclohexyl-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: cyclohexyl-methyl-[1-oxo-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: cyclohexyl-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: cyclohexyl-[5-[(2-keto-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-(2-pyrrolidinoethyl)ammonium Formula: C27H40N3O3+ MolecularWeight: 454.6248

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCN1CCCC1)(C2CCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C[N+](CCN1CCCC1)(C2CCCCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C27H39N3O3/c1-30(23-9-3-2-4-10-23,19-18-29-16-6-7-17-29)27(32)11-5-8-20-33-24-13-14-25-22(21-24)12-15-26(31)28-25/h12-15,21,23H,2-11,16-20H2,1H3/p+1