2-(5-chloranylthiophen-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[1-(2-furoyl)-4-piperidyl]cinchoninamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H20ClN3O3S/c25-22-8-7-21(32-22)19-14-17(16-4-1-2-5-18(16)27-19)23(29)26-15-9-11-28(12-10-15)24(30)20-6-3-13-31-20/h1-8,13-15H,9-12H2,(H,26,29)