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

Systemtic Name: N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(o-tolyl)-2-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2-methylphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: o-tolyl-[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3/c1-15-10-12-17(13-11-15)20-21(22-18-8-4-3-7-16(18)2)24-14-6-5-9-19(24)23-20/h3-14,22H,1-2H3