1-[1-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride

Systemtic Name: 1-[1-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride Openeye Name: 1-[1-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride CAS Name: 1-[1-(cyclohexylamino)-2-phenyl-3-imidazo[1,2-a]quinolin-10-iumyl]ethanone chloride IUPAC Name: 1-[1-(cyclohexylamino)-2-phenylimidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride Traditional Name: 1-[1-(cyclohexylamino)-2-phenyl-imidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=[N+](C3=CC=CC=C3C=C2)C(=C1C4=CC=CC=C4)NC5CCCCC5.[Cl-]

Isomeric SMILES

CC(=O)N1C2=[N+](C3=CC=CC=C3C=C2)C(=C1C4=CC=CC=C4)NC5CCCCC5.[Cl-]

InChI

InChI=1S/C25H26N3O.ClH/c1-18(29)27-23-17-16-19-10-8-9-15-22(19)28(23)25(26-21-13-6-3-7-14-21)24(27)20-11-4-2-5-12-20;/h2,4-5,8-12,15-17,21,26H,3,6-7,13-14H2,1H3;1H/q+1;/p-1