(2E,4E)-11-(7-chloranylquinolin-4-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide

Systemtic Name: (2E,4E)-11-(7-chloranylquinolin-4-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide Openeye Name: (2E,4E)-11-[(7-chloro-4-quinolyl)oxy]-N-isobutyl-3-methyl-undeca-2,4-dienamide CAS Name: (2E,4E)-11-[(7-chloro-4-quinolinyl)oxy]-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide IUPAC Name: (2E,4E)-11-(7-chloroquinolin-4-yl)oxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide Traditional Name: (2E,4E)-11-[(7-chloro-4-quinolyl)oxy]-N-isobutyl-3-methyl-undeca-2,4-dienamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCOC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-19(2)18-28-25(29)16-20(3)10-8-6-4-5-7-9-15-30-24-13-14-27-23-17-21(26)11-12-22(23)24/h8,10-14,16-17,19H,4-7,9,15,18H2,1-3H3,(H,28,29)/b10-8+,20-16+