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

Systemtic Name: (2E,4E)-12-(3-chloranylquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-[(3-chloro-2-quinolyl)oxy]-N-isobutyl-3-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-[(3-chloro-2-quinolinyl)oxy]-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(3-chloroquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-12-[(3-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=CC=CC=C2C=C1Cl

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCCOC1=NC2=CC=CC=C2C=C1Cl

InChI

InChI=1S/C26H35ClN2O2/c1-20(2)19-28-25(30)17-21(3)13-9-7-5-4-6-8-12-16-31-26-23(27)18-22-14-10-11-15-24(22)29-26/h9-11,13-15,17-18,20H,4-8,12,16,19H2,1-3H3,(H,28,30)/b13-9+,21-17+