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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(3,4-dichlorophenyl)cinchoninamide Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O/c1-2-3-6-11-24-21(26)16-13-20(14-9-10-17(22)18(23)12-14)25-19-8-5-4-7-15(16)19/h4-5,7-10,12-13H,2-3,6,11H2,1H3,(H,24,26)