N-(2-ethyl-6-methyl-phenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H22N4/c1-4-17-8-5-7-16(3)19(17)24-21-20(18-11-9-15(2)10-12-18)25-22-23-13-6-14-26(21)22/h5-14,24H,4H2,1-3H3