N-(3,4-dimethylphenyl)-8-methyl-2-quinoxalin-5-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: N-(3,4-dimethylphenyl)-8-methyl-2-quinoxalin-5-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: N-(3,4-dimethylphenyl)-8-methyl-2-quinoxalin-5-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: N-(3,4-dimethylphenyl)-8-methyl-2-(5-quinoxalinyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: N-(3,4-dimethylphenyl)-8-methyl-2-quinoxalin-5-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: (3,4-dimethylphenyl)-(8-methyl-2-quinoxalin-5-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)amine Formula: C24H22N5+ MolecularWeight: 380.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C([N+]2=CC=C1)NC3=CC(=C(C=C3)C)C)C4=C5C(=CC=C4)N=CC=N5

Isomeric SMILES

CC1=C2NC(=C([N+]2=CC=C1)NC3=CC(=C(C=C3)C)C)C4=C5C(=CC=C4)N=CC=N5

InChI

InChI=1S/C24H21N5/c1-15-9-10-18(14-17(15)3)27-24-22(28-23-16(2)6-5-13-29(23)24)19-7-4-8-20-21(19)26-12-11-25-20/h4-14H,1-3H3,(H,25,27)/p+1