N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H18N4O3/c1-26-16-6-3-14(4-7-16)19-20(25-10-2-9-22-21(25)24-19)23-15-5-8-17-18(13-15)28-12-11-27-17/h2-10,13,23H,11-12H2,1H3