2-(3-methoxyphenyl)-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(3-methoxyphenyl)cinchoninamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-4-7-13-23-22(25)19-15-21(16-9-8-10-17(14-16)26-2)24-20-12-6-5-11-18(19)20/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3,(H,23,25)