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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-4-5-8-13-24-23(26)18-15-20(25-19-10-7-6-9-17(18)19)16-11-12-21(27-2)22(14-16)28-3/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3,(H,24,26)