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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-(o-tolyl)cinchoninamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4CC5CCC4C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4CC5CCC4C5

InChI

InChI=1S/C26H28N2O/c1-16-7-3-4-8-20(16)25-15-23(21-9-5-6-10-24(21)28-25)26(29)27-17(2)22-14-18-11-12-19(22)13-18/h3-10,15,17-19,22H,11-14H2,1-2H3,(H,27,29)