(3Z)-3-[5-[2-(4-methylsulfonylpiperidin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3Z)-3-[5-[2-(4-methylsulfonylpiperidin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-[2-(4-methylsulfonyl-1-piperidyl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-[2-(4-methylsulfonyl-1-piperidinyl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-[5-[2-(4-methylsulfonylpiperidin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-[2-(4-mesylpiperidino)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

CS(=O)(=O)C1CCN(CC1)CCOC2=CC3=C(C=C2)N/C(=C/4\C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C24H26N4O4S/c1-33(30,31)18-8-10-28(11-9-18)12-13-32-17-6-7-21-22(15-17)26-23(25-21)19-14-16-4-2-3-5-20(16)27-24(19)29/h2-7,14-15,18,25-26H,8-13H2,1H3/b23-19-