N-(2,3-dimethylcyclohexyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC(C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC(C4C)C

InChI

InChI=1S/C26H30N2O2/c1-4-30-20-14-12-19(13-15-20)25-16-22(21-9-5-6-10-24(21)27-25)26(29)28-23-11-7-8-17(2)18(23)3/h5-6,9-10,12-18,23H,4,7-8,11H2,1-3H3,(H,28,29)