(2E,4E)-12-(6-chloranylquinolin-2-yl)oxy-N-methyl-dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-12-(6-chloranylquinolin-2-yl)oxy-N-methyl-dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-[(6-chloro-2-quinolyl)oxy]-N-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-[(6-chloro-2-quinolinyl)oxy]-N-methyldodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(6-chloroquinolin-2-yl)oxy-N-methyldodeca-2,4-dienamide Traditional Name: (2E,4E)-12-[(6-chloro-2-quinolyl)oxy]-N-methyl-dodeca-2,4-dienamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC=CCCCCCCCOC1=NC2=C(C=C1)C=C(C=C2)Cl

Isomeric SMILES

CNC(=O)/C=C/C=C/CCCCCCCOC1=NC2=C(C=C1)C=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-24-21(26)11-9-7-5-3-2-4-6-8-10-16-27-22-15-12-18-17-19(23)13-14-20(18)25-22/h5,7,9,11-15,17H,2-4,6,8,10,16H2,1H3,(H,24,26)/b7-5+,11-9+