N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(2-furoyl)piperazino]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H24N4O3/c28-21(15-26-10-12-27(13-11-26)23(29)20-9-4-14-30-20)25-22-16-5-1-2-7-18(16)24-19-8-3-6-17(19)22/h1-2,4-5,7,9,14H,3,6,8,10-13,15H2,(H,24,25,28)