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

Systemtic Name: (2E,4E)-12-(4-methoxyquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-N-isobutyl-12-[(4-methoxy-2-quinolyl)oxy]-3-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-[(4-methoxy-2-quinolinyl)oxy]-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(4-methoxyquinolin-2-yl)oxy-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-N-isobutyl-12-[(4-methoxy-2-quinolyl)oxy]-3-methyl-dodeca-2,4-dienamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCCCCOC1=NC2=CC=CC=C2C(=C1)OC

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCCOC1=NC2=CC=CC=C2C(=C1)OC

InChI

InChI=1S/C27H38N2O3/c1-21(2)20-28-26(30)18-22(3)14-10-8-6-5-7-9-13-17-32-27-19-25(31-4)23-15-11-12-16-24(23)29-27/h10-12,14-16,18-19,21H,5-9,13,17,20H2,1-4H3,(H,28,30)/b14-10+,22-18+