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

Systemtic Name: (2E,4E)-12-(6-chloranylquinolin-2-yl)oxy-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-[(6-chloro-2-quinolyl)oxy]-N-isobutyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-[(6-chloro-2-quinolinyl)oxy]-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(6-chloroquinolin-2-yl)oxy-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-12-[(6-chloro-2-quinolyl)oxy]-N-isobutyl-dodeca-2,4-dienamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O2/c1-20(2)19-27-24(29)12-10-8-6-4-3-5-7-9-11-17-30-25-16-13-21-18-22(26)14-15-23(21)28-25/h6,8,10,12-16,18,20H,3-5,7,9,11,17,19H2,1-2H3,(H,27,29)/b8-6+,12-10+