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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-dimethylaminophenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-dimethylaminophenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-dimethylaminophenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: dimethyl-[4-[3-(p-toluidino)imidazo[1,2-a]pyridin-2-yl]phenyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4/c1-16-7-11-18(12-8-16)23-22-21(24-20-6-4-5-15-26(20)22)17-9-13-19(14-10-17)25(2)3/h4-15,23H,1-3H3