N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-pyridyl)cinchoninamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H22N4O3/c30-24(27-17-10-13-29(14-11-17)25(31)23-9-5-15-32-23)19-16-22(21-8-3-4-12-26-21)28-20-7-2-1-6-18(19)20/h1-9,12,15-17H,10-11,13-14H2,(H,27,30)