N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C28H32N2O4/c1-16(21-12-17-9-10-18(21)11-17)29-28(31)22-15-24(30-23-8-6-5-7-20(22)23)19-13-25(32-2)27(34-4)26(14-19)33-3/h5-8,13-18,21H,9-12H2,1-4H3,(H,29,31)