N-cyclooctyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-cyclooctyl-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4)OC

InChI

InChI=1S/C26H30N2O3/c1-30-24-15-14-18(16-25(24)31-2)23-17-21(20-12-8-9-13-22(20)28-23)26(29)27-19-10-6-4-3-5-7-11-19/h8-9,12-17,19H,3-7,10-11H2,1-2H3,(H,27,29)