3-oxidanyl-1-[3-[[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methoxy]phenyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 3-oxidanyl-1-[3-[[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methoxy]phenyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 3-hydroxy-1-[3-[[(2-thioxo-1,3-dihydrobenzimidazol-5-yl)amino]methoxy]phenyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 3-hydroxy-1-[3-[[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methoxy]phenyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 3-hydroxy-1-[3-[[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methoxy]phenyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 3-hydroxy-1-[3-[[(2-thioxo-1,3-dihydrobenzimidazol-5-yl)amino]methoxy]phenyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C2=CC=CC=C21)C3=CC(=CC=C3)OCNC4=CC5=C(C=C4)NC(=S)N5)C(=O)O)O

Isomeric SMILES

C1C(C(N(C2=CC=CC=C21)C3=CC(=CC=C3)OCNC4=CC5=C(C=C4)NC(=S)N5)C(=O)O)O

InChI

InChI=1S/C24H22N4O4S/c29-21-10-14-4-1-2-7-20(14)28(22(21)23(30)31)16-5-3-6-17(12-16)32-13-25-15-8-9-18-19(11-15)27-24(33)26-18/h1-9,11-12,21-22,25,29H,10,13H2,(H,30,31)(H2,26,27,33)