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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylmethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(3-benzyloxyphenyl)-N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylmethoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylmethoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(3-benzoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]-o-anisyl-amine Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-32-24-14-6-5-11-22(24)18-29-26-25(30-27-28-15-8-16-31(26)27)21-12-7-13-23(17-21)33-19-20-9-3-2-4-10-20/h2-17,29H,18-19H2,1H3