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

Systemtic Name: (3Z)-3-[5-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-[2-(4-methylsulfonyl-1-piperazinyl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-[5-[2-(4-methylsulfonylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-[2-(4-mesylpiperazino)ethoxy]-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CCOC2=CC3=C(C=C2)NC(=C4C=C5C=CC=CC5=NC4=O)N3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CCOC2=CC3=C(C=C2)N/C(=C/4\C=C5C=CC=CC5=NC4=O)/N3

InChI

InChI=1S/C23H25N5O4S/c1-33(30,31)28-10-8-27(9-11-28)12-13-32-17-6-7-20-21(15-17)25-22(24-20)18-14-16-4-2-3-5-19(16)26-23(18)29/h2-7,14-15,24-25H,8-13H2,1H3/b22-18-