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

Systemtic Name: N,2-bis(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N,2-bis(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-amine CAS Name: N,2-bis(4-methoxyphenyl)-5,7-dimethyl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N,2-bis(4-methoxyphenyl)-5,7-dimethylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H22N4O2/c1-14-13-15(2)26-21(24-17-7-11-19(28-4)12-8-17)20(25-22(26)23-14)16-5-9-18(27-3)10-6-16/h5-13,24H,1-4H3