N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(4-fluorophenyl)cinchoninamide Formula: C28H30FN3O2 MolecularWeight: 459.555103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3O2/c29-21-12-10-19(11-13-21)26-18-24(23-8-4-5-9-25(23)31-26)27(33)30-22-14-16-32(17-15-22)28(34)20-6-2-1-3-7-20/h4-5,8-13,18,20,22H,1-3,6-7,14-17H2,(H,30,33)