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

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-methoxyphenyl)-6-methyl-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-15-4-9-18(10-5-15)23-22-21(17-7-11-19(26-3)12-8-17)24-20-13-6-16(2)14-25(20)22/h4-14,23H,1-3H3