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

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-methoxyphenyl)-N-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]-(p-tolyl)amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O/c1-14-4-8-16(9-5-14)22-19-18(15-6-10-17(25-2)11-7-15)23-20-21-12-3-13-24(19)20/h3-13,22H,1-2H3