N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: o-anisyl-[6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CN3C2=NC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CN3C2=NC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-31-24-10-6-5-7-20(24)17-28-25-26-27-15-16-30(26)18-23(29-25)19-11-13-22(14-12-19)32-21-8-3-2-4-9-21/h2-16,18H,17H2,1H3,(H,28,29)