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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (2,6-dimethylphenyl)-[2-(p-tolyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4/c1-14-8-10-17(11-9-14)19-20(25-13-5-12-22-21(25)24-19)23-18-15(2)6-4-7-16(18)3/h4-13,23H,1-3H3