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

Systemtic Name: (2E,4E)-12-(6-chloranylisoquinolin-3-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-[(6-chloro-3-isoquinolyl)oxy]-N-isobutyl-3-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-[(6-chloro-3-isoquinolinyl)oxy]-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(6-chloroisoquinolin-3-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-12-[(6-chloro-3-isoquinolyl)oxy]-N-isobutyl-3-methyl-dodeca-2,4-dienamide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCCCCOC1=NC=C2C=CC(=CC2=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN2O2/c1-20(2)18-28-25(30)15-21(3)11-9-7-5-4-6-8-10-14-31-26-17-23-16-24(27)13-12-22(23)19-29-26/h9,11-13,15-17,19-20H,4-8,10,14,18H2,1-3H3,(H,28,30)/b11-9+,21-15+