N-(2-adamantyl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-adamantyl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-adamantyl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-adamantyl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-adamantyl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-adamantyl)-2-o-phenetyl-cinchoninamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4C5CC6CC(C5)CC4C6

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C28H30N2O2/c1-2-32-26-10-6-4-8-22(26)25-16-23(21-7-3-5-9-24(21)29-25)28(31)30-27-19-12-17-11-18(14-19)15-20(27)13-17/h3-10,16-20,27H,2,11-15H2,1H3,(H,30,31)