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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (2,6-dimethylphenyl)-(2-p-phenetylimidazo[1,2-a]pyrimidin-3-yl)amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-4-27-18-11-9-17(10-12-18)20-21(26-14-6-13-23-22(26)25-20)24-19-15(2)7-5-8-16(19)3/h5-14,24H,4H2,1-3H3