2-[cyclohexyl(methyl)amino]-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-pentyl-quinoline-4-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-[cyclohexyl(methyl)amino]cinchoninamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N(C)C3CCCCC3

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)N(C)C3CCCCC3

InChI

InChI=1S/C22H31N3O/c1-3-4-10-15-23-22(26)19-16-21(24-20-14-9-8-13-18(19)20)25(2)17-11-6-5-7-12-17/h8-9,13-14,16-17H,3-7,10-12,15H2,1-2H3,(H,23,26)