1-[6-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[6-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O3S/c1-2-20(26)23-11-5-6-15-14-16(9-10-18(15)23)29(27,28)25-13-12-24-19-8-4-3-7-17(19)22-21(24)25/h3-4,7-10,14H,2,5-6,11-13H2,1H3