1-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienylsulfonyl)-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline Traditional Name: 1-homoveratryl-3-(2-thienylsulfonyl)-2H-imidazo[4,5-b]quinoxaline Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CN(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CN(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CS5)OC

InChI

InChI=1S/C23H22N4O4S2/c1-30-19-10-9-16(14-20(19)31-2)11-12-26-15-27(33(28,29)21-8-5-13-32-21)23-22(26)24-17-6-3-4-7-18(17)25-23/h3-10,13-14H,11-12,15H2,1-2H3