N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C20H16N4O3 MolecularWeight: 360.36604

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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)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O3/c1-25-15-6-3-13(4-7-15)18-19(24-10-2-9-21-20(24)23-18)22-14-5-8-16-17(11-14)27-12-26-16/h2-11,22H,12H2,1H3