(2E,4E)-11-isoquinolin-1-yloxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide

Systemtic Name: (2E,4E)-11-isoquinolin-1-yloxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide Openeye Name: (2E,4E)-N-isobutyl-11-(1-isoquinolyloxy)-3-methyl-undeca-2,4-dienamide CAS Name: (2E,4E)-11-(1-isoquinolinyloxy)-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide IUPAC Name: (2E,4E)-11-isoquinolin-1-yloxy-3-methyl-N-(2-methylpropyl)undeca-2,4-dienamide Traditional Name: (2E,4E)-N-isobutyl-11-(1-isoquinolyloxy)-3-methyl-undeca-2,4-dienamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCCCOC1=NC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCOC1=NC=CC2=CC=CC=C21

InChI

InChI=1S/C25H34N2O2/c1-20(2)19-27-24(28)18-21(3)12-8-6-4-5-7-11-17-29-25-23-14-10-9-13-22(23)15-16-26-25/h8-10,12-16,18,20H,4-7,11,17,19H2,1-3H3,(H,27,28)/b12-8+,21-18+