3-octan-3-yl-2-oxidanylidene-1-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-octan-3-yl-2-oxidanylidene-1-phenyl-quinoline-4-carboxamide Openeye Name: 3-(1-ethylhexyl)-2-oxo-1-phenyl-quinoline-4-carboxamide CAS Name: 3-octan-3-yl-2-oxo-1-phenyl-4-quinolinecarboxamide IUPAC Name: 3-octan-3-yl-2-oxo-1-phenylquinoline-4-carboxamide Traditional Name: 3-(1-ethylhexyl)-2-keto-1-phenyl-cinchoninamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H28N2O2/c1-3-5-7-12-17(4-2)21-22(23(25)27)19-15-10-11-16-20(19)26(24(21)28)18-13-8-6-9-14-18/h6,8-11,13-17H,3-5,7,12H2,1-2H3,(H2,25,27)