(2Z,4E)-12-(6-chloranylisoquinolin-3-yl)oxy-3-methyl-dodeca-2,4-dienamide

Systemtic Name: (2Z,4E)-12-(6-chloranylisoquinolin-3-yl)oxy-3-methyl-dodeca-2,4-dienamide Openeye Name: (2Z,4E)-12-[(6-chloro-3-isoquinolyl)oxy]-3-methyl-dodeca-2,4-dienamide CAS Name: (2Z,4E)-12-[(6-chloro-3-isoquinolinyl)oxy]-3-methyldodeca-2,4-dienamide IUPAC Name: (2Z,4E)-12-(6-chloroisoquinolin-3-yl)oxy-3-methyldodeca-2,4-dienamide Traditional Name: (2Z,4E)-12-[(6-chloro-3-isoquinolyl)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=NC=C2C=CC(=CC2=C1)Cl

Isomeric SMILES

C/C(=C/C(=O)N)/C=C/CCCCCCCOC1=NC=C2C=CC(=CC2=C1)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-17(13-21(24)26)9-7-5-3-2-4-6-8-12-27-22-15-19-14-20(23)11-10-18(19)16-25-22/h7,9-11,13-16H,2-6,8,12H2,1H3,(H2,24,26)/b9-7+,17-13-