N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)hexanamide

Systemtic Name: N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)hexanamide Openeye Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolyl)hexanamide CAS Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolinyl)hexanamide IUPAC Name: N-(1-ethyl-4-oxo-3-phenylquinolin-2-yl)hexanamide Traditional Name: N-(1-ethyl-4-keto-3-phenyl-2-quinolyl)hexanamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1CC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-3-5-7-16-20(26)24-23-21(17-12-8-6-9-13-17)22(27)18-14-10-11-15-19(18)25(23)4-2/h6,8-15H,3-5,7,16H2,1-2H3,(H,24,26)