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(2Z,4E)-12-(3-chloranylquinolin-2-yl)oxy-3-methyl-dodeca-2,4-dienamide

(2Z,4E)-12-(3-chloranylquinolin-2-yl)oxy-3-methyl-dodeca-2,4-dienamide

Systemtic Name:(2Z,4E)-12-(3-chloranylquinolin-2-yl)oxy-3-methyl-dodeca-2,4-dienamide
Openeye Name:(2Z,4E)-12-[(3-chloro-2-quinolyl)oxy]-3-methyl-dodeca-2,4-dienamide
CAS Name:(2Z,4E)-12-[(3-chloro-2-quinolinyl)oxy]-3-methyldodeca-2,4-dienamide
IUPAC Name:(2Z,4E)-12-(3-chloroquinolin-2-yl)oxy-3-methyldodeca-2,4-dienamide
Traditional Name:(2Z,4E)-12-[(3-chloro-2-quinolyl)oxy]-3-methyl-dodeca-2,4-dienamide
Formula: C22H27ClN2O2
MolecularWeight: 386.91498
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)C=CCCCCCCCOC1=NC2=CC=CC=C2C=C1Cl


Isomeric SMILES

C/C(=C/C(=O)N)/C=C/CCCCCCCOC1=NC2=CC=CC=C2C=C1Cl


InChI

InChI=1S/C22H27ClN2O2/c1-17(15-21(24)26)11-7-5-3-2-4-6-10-14-27-22-19(23)16-18-12-8-9-13-20(18)25-22/h7-9,11-13,15-16H,2-6,10,14H2,1H3,(H2,24,26)/b11-7+,17-15-


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