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

Systemtic Name: N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N,2-bis(4-methoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2/c1-25-16-8-4-14(5-9-16)18-19(24-13-3-12-21-20(24)23-18)22-15-6-10-17(26-2)11-7-15/h3-13,22H,1-2H3