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

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)hexanamide Openeye Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolyl)hexanamide CAS Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolinyl)hexanamide IUPAC Name: N-(1-methyl-4-oxo-3-phenylquinolin-2-yl)hexanamide Traditional Name: N-(4-keto-1-methyl-3-phenyl-2-quinolyl)hexanamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-4-6-15-19(25)23-22-20(16-11-7-5-8-12-16)21(26)17-13-9-10-14-18(17)24(22)2/h5,7-14H,3-4,6,15H2,1-2H3,(H,23,25)