N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(3-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=CN=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

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

InChI

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