6-chloranyl-N-(2-methylphenyl)-2-quinolin-8-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: 6-chloranyl-N-(2-methylphenyl)-2-quinolin-8-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: 6-chloro-N-(o-tolyl)-2-(8-quinolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 6-chloro-N-(2-methylphenyl)-2-(8-quinolinyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: 6-chloro-N-(2-methylphenyl)-2-quinolin-8-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: [6-chloro-2-(8-quinolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-(o-tolyl)amine Formula: C23H18ClN4+ MolecularWeight: 385.86882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(NC3=[N+]2C=C(C=C3)Cl)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC2=C(NC3=[N+]2C=C(C=C3)Cl)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H17ClN4/c1-15-6-2-3-10-19(15)26-23-22(27-20-12-11-17(24)14-28(20)23)18-9-4-7-16-8-5-13-25-21(16)18/h2-14,26H,1H3/p+1