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(3E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide

(3E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide

Systemtic Name:(3E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
Openeye Name:(3E)-3-benzylidene-N-(1-methylsulfonyl-4-piperidyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
CAS Name:(3E)-N-(1-methylsulfonyl-4-piperidinyl)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
IUPAC Name:(3E)-3-benzylidene-N-(1-methylsulfonylpiperidin-4-yl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
Traditional Name:(3E)-3-benzal-N-(1-mesyl-4-piperidyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52


Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)C2=C3CC/C(=C\C4=CC=CC=C4)/C3=NC5=CC=CC=C52


InChI

InChI=1S/C26H27N3O3S/c1-33(31,32)29-15-13-20(14-16-29)27-26(30)24-21-9-5-6-10-23(21)28-25-19(11-12-22(24)25)17-18-7-3-2-4-8-18/h2-10,17,20H,11-16H2,1H3,(H,27,30)/b19-17+


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