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

Systemtic Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(3-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(m-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(3-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(4-methoxyphenyl)-5,7-dimethyl-N-(3-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(4-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidin-3-yl]-(m-tolyl)amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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