4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxidanylidene-5-thiophen-2-yl-1,3-dihydroimidazol-3-ium-4-yl)methyl]quinolin-2-one chloride

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxidanylidene-5-thiophen-2-yl-1,3-dihydroimidazol-3-ium-4-yl)methyl]quinolin-2-one chloride Openeye Name: 4-(3-chlorophenyl)-1-methyl-6-[[3-methyl-2-oxo-5-(2-thienyl)-1,3-dihydroimidazol-3-ium-4-yl]methyl]quinolin-2-one chloride CAS Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxo-5-thiophen-2-yl-1,3-dihydroimidazol-3-ium-4-yl)methyl]-2-quinolinone chloride IUPAC Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-2-oxo-5-thiophen-2-yl-1,3-dihydroimidazol-3-ium-4-yl)methyl]quinolin-2-one chloride Traditional Name: 4-(3-chlorophenyl)-6-[[2-keto-3-methyl-5-(2-thienyl)-4-imidazolin-3-ium-4-yl]methyl]-1-methyl-carbostyril chloride Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C(=C(NC1=O)C2=CC=CS2)CC3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C.[Cl-]

Isomeric SMILES

C[NH+]1C(=C(NC1=O)C2=CC=CS2)CC3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C.[Cl-]

InChI

InChI=1S/C25H20ClN3O2S.ClH/c1-28-20-9-8-15(12-21-24(22-7-4-10-32-22)27-25(31)29(21)2)11-19(20)18(14-23(28)30)16-5-3-6-17(26)13-16;/h3-11,13-14H,12H2,1-2H3,(H,27,31);1H