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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3-furoyl)-4-piperidyl]cinchoninamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O3/c27-19-7-5-17(6-8-19)24-15-22(21-3-1-2-4-23(21)29-24)25(31)28-20-9-12-30(13-10-20)26(32)18-11-14-33-16-18/h1-8,11,14-16,20H,9-10,12-13H2,(H,28,31)