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

Systemtic Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-benzyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-benzyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: benzyl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-25-17-10-8-16(9-11-17)18-19(22-14-15-6-3-2-4-7-15)24-13-5-12-21-20(24)23-18/h2-13,22H,14H2,1H3