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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(2-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=CC=CO5

Isomeric SMILES

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

InChI

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