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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(4-methoxyphenyl)-N-(p-tolyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(p-tolyl)amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-15-6-10-17(11-7-15)22-21-20(16-8-12-18(25-2)13-9-16)23-19-5-3-4-14-24(19)21/h3-14,22H,1-2H3