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

Systemtic Name: cyclohexyl-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]-(2-oxidanylpropyl)azanium Openeye Name: cyclohexyl-(2-hydroxypropyl)-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]ammonium CAS Name: cyclohexyl-(2-hydroxypropyl)-methyl-[1-oxo-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentyl]ammonium IUPAC Name: cyclohexyl-(2-hydroxypropyl)-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]azanium Traditional Name: cyclohexyl-(2-hydroxypropyl)-[5-[(2-keto-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium Formula: C24H35N2O4+ MolecularWeight: 415.5457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-18(27)17-26(2,20-8-4-3-5-9-20)24(29)10-6-7-15-30-21-12-13-22-19(16-21)11-14-23(28)25-22/h11-14,16,18,20,27H,3-10,15,17H2,1-2H3/p+1