7-bromanyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-bromanyl-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H22BrN4OS+ MolecularWeight: 434.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br)C4CCCC4)C

InChI

InChI=1S/C19H21BrN4OS/c1-12-13(2)24(16-5-3-4-6-16)19(21-12)26-11-15-9-18(25)23-10-14(20)7-8-17(23)22-15/h7-10,16H,3-6,11H2,1-2H3/p+1