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

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

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)C(=O)C5=COC=C5

InChI

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