N-[(4-methylphenyl)methyl]-2-(3-phenylmethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-phenylmethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(3-benzyloxyphenyl)-N-(p-tolylmethyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-[(4-methylphenyl)methyl]-2-(3-phenylmethoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-phenylmethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(3-benzoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]-(4-methylbenzyl)amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-20-11-13-21(14-12-20)18-29-26-25(30-27-28-15-6-16-31(26)27)23-9-5-10-24(17-23)32-19-22-7-3-2-4-8-22/h2-17,29H,18-19H2,1H3