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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-(p-tolyl)cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5=COC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)C(=O)C5=COC=C5

InChI

InChI=1S/C27H25N3O3/c1-18-6-8-19(9-7-18)25-16-23(22-4-2-3-5-24(22)29-25)26(31)28-21-10-13-30(14-11-21)27(32)20-12-15-33-17-20/h2-9,12,15-17,21H,10-11,13-14H2,1H3,(H,28,31)