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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-(phenylsulfonyl)-2H-imidazo[4,5-b]quinoxaline Openeye Name: 3-(benzenesulfonyl)-1-[2-(4-methoxyphenyl)ethyl]-2H-imidazo[4,5-b]quinoxaline CAS Name: 3-(benzenesulfonyl)-1-[2-(4-methoxyphenyl)ethyl]-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 3-(benzenesulfonyl)-1-[2-(4-methoxyphenyl)ethyl]-2H-imidazo[4,5-b]quinoxaline Traditional Name: 3-besyl-1-[2-(4-methoxyphenyl)ethyl]-2H-imidazo[4,5-b]quinoxaline Formula: C24H22N4O3S MolecularWeight: 446.52148

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-31-19-13-11-18(12-14-19)15-16-27-17-28(32(29,30)20-7-3-2-4-8-20)24-23(27)25-21-9-5-6-10-22(21)26-24/h2-14H,15-17H2,1H3