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

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-thiophen-2-yl-quinolin-2-yl)hexanamide Openeye Name: N-[1-methyl-4-oxo-3-(2-thienyl)-2-quinolyl]hexanamide CAS Name: N-(1-methyl-4-oxo-3-thiophen-2-yl-2-quinolinyl)hexanamide IUPAC Name: N-(1-methyl-4-oxo-3-thiophen-2-ylquinolin-2-yl)hexanamide Traditional Name: N-[4-keto-1-methyl-3-(2-thienyl)-2-quinolyl]hexanamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CS3

Isomeric SMILES

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S/c1-3-4-5-12-17(23)21-20-18(16-11-8-13-25-16)19(24)14-9-6-7-10-15(14)22(20)2/h6-11,13H,3-5,12H2,1-2H3,(H,21,23)