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

Systemtic Name: 1-[1-(tert-butylamino)-2-phenyl-imidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride Openeye Name: 1-[1-(tert-butylamino)-2-phenyl-imidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride CAS Name: 1-[1-(tert-butylamino)-2-phenyl-3-imidazo[1,2-a]quinolin-10-iumyl]ethanone chloride IUPAC Name: 1-[1-(tert-butylamino)-2-phenylimidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride Traditional Name: 1-[1-(tert-butylamino)-2-phenyl-imidazo[1,2-a]quinolin-10-ium-3-yl]ethanone chloride Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N3O.ClH/c1-16(27)25-20-15-14-17-10-8-9-13-19(17)26(20)22(24-23(2,3)4)21(25)18-11-6-5-7-12-18;/h5-15,24H,1-4H3;1H/q+1;/p-1