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

Systemtic Name: (2E,4E)-12-(3-cyanoquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-[(3-cyano-2-quinolyl)oxy]-N-isobutyl-3-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-[(3-cyano-2-quinolinyl)oxy]-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(3-cyanoquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-12-[(3-cyano-2-quinolyl)oxy]-N-isobutyl-3-methyl-dodeca-2,4-dienamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCCCCOC1=NC2=CC=CC=C2C=C1C#N

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCCOC1=NC2=CC=CC=C2C=C1C#N

InChI

InChI=1S/C27H35N3O2/c1-21(2)20-29-26(31)17-22(3)13-9-7-5-4-6-8-12-16-32-27-24(19-28)18-23-14-10-11-15-25(23)30-27/h9-11,13-15,17-18,21H,4-8,12,16,20H2,1-3H3,(H,29,31)/b13-9+,22-17+