6-[2-oxidanylidene-2-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanylidene-2-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-oxo-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-oxo-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-oxo-2-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]piperazino]ethoxy]-3,4-dihydrocarbostyril Formula: C22H23N5O6S MolecularWeight: 485.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H23N5O6S/c28-20-6-1-14-11-15(2-4-17(14)23-20)33-13-21(29)26-7-9-27(10-8-26)34(31,32)16-3-5-18-19(12-16)25-22(30)24-18/h2-5,11-12H,1,6-10,13H2,(H,23,28)(H2,24,25,30)