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(4E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

(4E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name:(4E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide
Openeye Name:(4E)-N-[1-(furan-3-carbonyl)-4-piperidyl]-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide
CAS Name:(4E)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide
IUPAC Name:(4E)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide
Traditional Name:(4E)-N-[1-(3-furoyl)-4-piperidyl]-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxamide
Formula: C29H27N3O3S
MolecularWeight: 497.60798
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5CCN(CC5)C(=O)C6=COC=C6


Isomeric SMILES

C1C/C(=C\C2=CC=CS2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5CCN(CC5)C(=O)C6=COC=C6


InChI

InChI=1S/C29H27N3O3S/c33-28(30-21-10-13-32(14-11-21)29(34)20-12-15-35-18-20)26-23-7-1-2-9-25(23)31-27-19(5-3-8-24(26)27)17-22-6-4-16-36-22/h1-2,4,6-7,9,12,15-18,21H,3,5,8,10-11,13-14H2,(H,30,33)/b19-17+


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