cyclohexylmethyl-ethanoyl-methyl-[5-(2-oxidanylidenequinolin-1-yl)oxypentanoyl]azanium

Systemtic Name: cyclohexylmethyl-ethanoyl-methyl-[5-(2-oxidanylidenequinolin-1-yl)oxypentanoyl]azanium Openeye Name: acetyl-(cyclohexylmethyl)-methyl-[5-[(2-oxo-1-quinolyl)oxy]pentanoyl]ammonium CAS Name: acetyl-(cyclohexylmethyl)-methyl-[1-oxo-5-[(2-oxo-1-quinolinyl)oxy]pentyl]ammonium IUPAC Name: acetyl-(cyclohexylmethyl)-methyl-[5-(2-oxoquinolin-1-yl)oxypentanoyl]azanium Traditional Name: acetyl-(cyclohexylmethyl)-[5-[(2-keto-1-quinolyl)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)CCCCON2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)[N+](C)(CC1CCCCC1)C(=O)CCCCON2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C24H33N2O4/c1-19(27)26(2,18-20-10-4-3-5-11-20)24(29)14-8-9-17-30-25-22-13-7-6-12-21(22)15-16-23(25)28/h6-7,12-13,15-16,20H,3-5,8-11,14,17-18H2,1-2H3/q+1