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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-5,7-dimethyl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: (2,6-dimethylphenyl)-(5,7-dimethyl-2-p-phenetyl-imidazo[1,2-a]pyrimidin-3-yl)amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C(=CC(=NC3=N2)C)C)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C(=CC(=NC3=N2)C)C)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C24H26N4O/c1-6-29-20-12-10-19(11-13-20)22-23(26-21-15(2)8-7-9-16(21)3)28-18(5)14-17(4)25-24(28)27-22/h7-14,26H,6H2,1-5H3