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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(2-thienyl)cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H21N3O3S/c28-23(25-16-9-11-27(12-10-16)24(29)21-7-3-13-30-21)18-15-20(22-8-4-14-31-22)26-19-6-2-1-5-17(18)19/h1-8,13-16H,9-12H2,(H,25,28)