N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4CCN(CC4)C(=O)C5=COC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4CCN(CC4)C(=O)C5=COC=C5

InChI

InChI=1S/C23H23N3O3/c27-22(21-17-4-1-2-6-19(17)25-20-7-3-5-18(20)21)24-16-8-11-26(12-9-16)23(28)15-10-13-29-14-15/h1-2,4,6,10,13-14,16H,3,5,7-9,11-12H2,(H,24,27)