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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-thienylsulfonyl)-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(2-thienylsulfonyl)-2H-imidazo[4,5-b]quinoxaline Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S2/c1-29-17-10-8-16(9-11-17)12-13-25-15-26(31(27,28)20-7-4-14-30-20)22-21(25)23-18-5-2-3-6-19(18)24-22/h2-11,14H,12-13,15H2,1H3