N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethyl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: (2,6-dimethylphenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/c1-14-7-6-8-15(2)20(14)25-22-21(18-9-11-19(28-5)12-10-18)26-23-24-16(3)13-17(4)27(22)23/h6-13,25H,1-5H3