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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H25N3O4/c1-33-20-10-8-18(9-11-20)24-17-22(21-5-2-3-6-23(21)29-24)26(31)28-19-12-14-30(15-13-19)27(32)25-7-4-16-34-25/h2-11,16-17,19H,12-15H2,1H3,(H,28,31)