5,7-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 5,7-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 5,7-dimethyl-N-(o-tolyl)-2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 5,7-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 5,7-dimethyl-N-(2-methylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [5,7-dimethyl-2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]-(o-tolyl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC(=NC3=N2)C)C)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC(=NC3=N2)C)C)NC4=CC=CC=C4C

InChI

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