3-(3,4-dimethoxyphenyl)-N-[(4-methylsulfonylphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methylsulfonylphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methylsulfonylphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methylsulfonylphenyl)methyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methylsulfonylphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-(4-mesylbenzyl)amine Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3N2C=CN=C3NCC4=CC=C(C=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3N2C=CN=C3NCC4=CC=C(C=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C22H22N4O4S/c1-29-19-9-6-16(12-20(19)30-2)18-14-25-22-21(23-10-11-26(18)22)24-13-15-4-7-17(8-5-15)31(3,27)28/h4-12,14H,13H2,1-3H3,(H,23,24)