(2E,4E)-12-(8-chloranylquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-12-(8-chloranylquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-[(8-chloro-2-quinolyl)oxy]-N-isobutyl-3-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-[(8-chloro-2-quinolinyl)oxy]-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(8-chloroquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-12-[(8-chloro-2-quinolyl)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=NC2=C(C=CC=C2Cl)C=C1

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCCOC1=NC2=C(C=CC=C2Cl)C=C1

InChI

InChI=1S/C26H35ClN2O2/c1-20(2)19-28-24(30)18-21(3)12-9-7-5-4-6-8-10-17-31-25-16-15-22-13-11-14-23(27)26(22)29-25/h9,11-16,18,20H,4-8,10,17,19H2,1-3H3,(H,28,30)/b12-9+,21-18+