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

Systemtic Name: 2-(4-methoxyphenyl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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