2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-3-yl]-(2,6-dimethoxyphenyl)amine Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC2=C(N=C3N2C=CN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O4/c1-26-15-4-3-5-16(27-2)20(15)24-21-19(23-18-11-22-8-9-25(18)21)13-6-7-14-17(10-13)29-12-28-14/h3-11,24H,12H2,1-2H3