2-(4-dimethylaminophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(4-dimethylaminophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-dimethylaminophenyl)-5-methyl-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-dimethylaminophenyl)-5-methyl-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-dimethylaminophenyl)-5-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: dimethyl-[4-[5-methyl-3-(p-toluidino)imidazo[1,2-a]pyridin-2-yl]phenyl]amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C(=CC=C3)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H24N4/c1-16-8-12-19(13-9-16)24-23-22(18-10-14-20(15-11-18)26(3)4)25-21-7-5-6-17(2)27(21)23/h5-15,24H,1-4H3