cyclohexylmethyl-ethanoyl-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]azanium

Systemtic Name: cyclohexylmethyl-ethanoyl-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]azanium Openeye Name: acetyl-(cyclohexylmethyl)-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]ammonium CAS Name: acetyl-(cyclohexylmethyl)-methyl-[1-oxo-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentyl]ammonium IUPAC Name: acetyl-(cyclohexylmethyl)-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]azanium Traditional Name: acetyl-(cyclohexylmethyl)-[5-[(2-keto-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(CC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(=O)[N+](C)(CC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C24H32N2O4/c1-18(27)26(2,17-19-8-4-3-5-9-19)24(29)10-6-7-15-30-21-12-13-22-20(16-21)11-14-23(28)25-22/h11-14,16,19H,3-10,15,17H2,1-2H3/p+1