(2E,4E)-9-(2-chloranylquinolin-5-yl)oxy-3-methyl-N-(2-methylpropyl)nona-2,4-dienamide

Systemtic Name: (2E,4E)-9-(2-chloranylquinolin-5-yl)oxy-3-methyl-N-(2-methylpropyl)nona-2,4-dienamide Openeye Name: (2E,4E)-9-[(2-chloro-5-quinolyl)oxy]-N-isobutyl-3-methyl-nona-2,4-dienamide CAS Name: (2E,4E)-9-[(2-chloro-5-quinolinyl)oxy]-3-methyl-N-(2-methylpropyl)nona-2,4-dienamide IUPAC Name: (2E,4E)-9-(2-chloroquinolin-5-yl)oxy-3-methyl-N-(2-methylpropyl)nona-2,4-dienamide Traditional Name: (2E,4E)-9-[(2-chloro-5-quinolyl)oxy]-N-isobutyl-3-methyl-nona-2,4-dienamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCOC1=CC=CC2=C1C=CC(=N2)Cl

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCOC1=CC=CC2=C1C=CC(=N2)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-17(2)16-25-23(27)15-18(3)9-6-4-5-7-14-28-21-11-8-10-20-19(21)12-13-22(24)26-20/h6,8-13,15,17H,4-5,7,14,16H2,1-3H3,(H,25,27)/b9-6+,18-15+