1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2H-imidazo[4,5-b]quinoxaline

Systemtic Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2H-imidazo[4,5-b]quinoxaline Openeye Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2H-imidazo[4,5-b]quinoxaline CAS Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2H-imidazo[4,5-b]quinoxaline IUPAC Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2H-imidazo[4,5-b]quinoxaline Traditional Name: 1-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2H-imidazo[4,5-b]quinoxaline Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CN(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CCC(C1)N2CN(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C22H22N4O4S/c27-31(28,16-9-10-19-20(13-16)30-12-11-29-19)26-14-25(15-5-1-2-6-15)21-22(26)24-18-8-4-3-7-17(18)23-21/h3-4,7-10,13,15H,1-2,5-6,11-12,14H2