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

Systemtic Name: 5-octan-3-yl-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: 5-(1-ethylhexyl)-2-hydroxy-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-5-octan-3-yl-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-octan-3-yl-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 5-(1-ethylhexyl)-2-hydroxy-4-keto-1-phenyl-quinoline-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C2C(=CC=C1)N(C(=C(C2=O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(CC)C1=C2C(=CC=C1)N(C(=C(C2=O)C(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-3-5-7-11-16(4-2)18-14-10-15-19-20(18)22(27)21(23(25)28)24(29)26(19)17-12-8-6-9-13-17/h6,8-10,12-16,29H,3-5,7,11H2,1-2H3,(H2,25,28)