2-(4-methoxyphenyl)-7-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyrimidine

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyrimidine Openeye Name: 2-(4-methoxyphenyl)-7-methyl-3-(p-tolyl)imidazo[1,2-a]pyrimidine CAS Name: 2-(4-methoxyphenyl)-7-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyrimidine IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-3-(4-methylphenyl)imidazo[1,2-a]pyrimidine Traditional Name: 2-(4-methoxyphenyl)-7-methyl-3-(p-tolyl)imidazo[1,2-a]pyrimidine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3N2C=CC(=N3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3N2C=CC(=N3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O/c1-14-4-6-17(7-5-14)20-19(16-8-10-18(25-3)11-9-16)23-21-22-15(2)12-13-24(20)21/h4-13H,1-3H3