(2E,4E)-N-(3-methylbutan-2-yl)-12-quinolin-2-yloxy-dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3-methylbutan-2-yl)-12-quinolin-2-yloxy-dodeca-2,4-dienamide Openeye Name: (2E,4E)-N-(1,2-dimethylpropyl)-12-(2-quinolyloxy)dodeca-2,4-dienamide CAS Name: (2E,4E)-N-(3-methylbutan-2-yl)-12-(2-quinolinyloxy)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-methylbutan-2-yl)-12-quinolin-2-yloxydodeca-2,4-dienamide Traditional Name: (2E,4E)-N-(1,2-dimethylpropyl)-12-(2-quinolyloxy)dodeca-2,4-dienamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C=CC=CCCCCCCCOC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)C(C)NC(=O)/C=C/C=C/CCCCCCCOC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C26H36N2O2/c1-21(2)22(3)27-25(29)17-11-9-7-5-4-6-8-10-14-20-30-26-19-18-23-15-12-13-16-24(23)28-26/h7,9,11-13,15-19,21-22H,4-6,8,10,14,20H2,1-3H3,(H,27,29)/b9-7+,17-11+