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

Systemtic Name: 8-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-methyl-N,2-bis(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 8-methyl-N,2-bis(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-methyl-N,2-bis(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-(p-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=CC=C(C3=N2)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)NC4=CC=C(C=C4)C

InChI

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