N-cyclooctyl-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclooctyl-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-cyclooctyl-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-cyclooctyl-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-cyclooctyl-2-m-phenetyl-cinchoninamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H30N2O2/c1-2-30-21-14-10-11-19(17-21)25-18-23(22-15-8-9-16-24(22)28-25)26(29)27-20-12-6-4-3-5-7-13-20/h8-11,14-18,20H,2-7,12-13H2,1H3,(H,27,29)