N-(2,6-dimethylphenyl)-5,7-dimethyl-2-(3-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-5,7-dimethyl-2-(3-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-5,7-dimethyl-2-(m-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,6-dimethylphenyl)-5,7-dimethyl-2-(3-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,6-dimethylphenyl)-5,7-dimethyl-2-(3-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [5,7-dimethyl-2-(m-tolyl)imidazo[1,2-a]pyrimidin-3-yl]-(2,6-dimethylphenyl)amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4/c1-14-8-6-11-19(12-14)21-22(25-20-15(2)9-7-10-16(20)3)27-18(5)13-17(4)24-23(27)26-21/h6-13,25H,1-5H3