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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC3=CC=CC=C3C)C4=CC=C(C=C4)OC)C=C1

InChI

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