3-methyl-N-pentyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-pentyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-pentyl-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-pentyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-pentyl-2-phenylquinoline-4-carboxamide Traditional Name: N-amyl-3-methyl-2-phenyl-cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-3-4-10-15-23-22(25)20-16(2)21(17-11-6-5-7-12-17)24-19-14-9-8-13-18(19)20/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,23,25)