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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4CC5CCC4C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C)C4CC5CCC4C5

InChI

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