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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-methyl-N-(o-tolyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-(o-tolyl)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)NC4=CC=CC=C4C

InChI

InChI=1S/C22H21N3/c1-15-8-11-18(12-9-15)21-22(23-19-7-5-4-6-17(19)3)25-14-16(2)10-13-20(25)24-21/h4-14,23H,1-3H3