3-(1-quinolin-8-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1-quinolin-8-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Openeye Name: 3-[1-(8-quinolylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(8-quinolinylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-(1-quinolin-8-ylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 3-[1-(8-quinolylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H18N4O3S/c26-21-23-17-7-1-2-8-18(17)25(21)16-10-13-24(14-11-16)29(27,28)19-9-3-5-15-6-4-12-22-20(15)19/h1-10,12H,11,13-14H2,(H,23,26)