(2E,4E)-12-chloranyl-3-methyl-N-(2-methylpropyl)-8-quinolin-2-yloxy-dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-12-chloranyl-3-methyl-N-(2-methylpropyl)-8-quinolin-2-yloxy-dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-chloro-N-isobutyl-3-methyl-8-(2-quinolyloxy)dodeca-2,4-dienamide CAS Name: (2E,4E)-12-chloro-3-methyl-N-(2-methylpropyl)-8-(2-quinolinyloxy)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-chloro-3-methyl-N-(2-methylpropyl)-8-quinolin-2-yloxydodeca-2,4-dienamide Traditional Name: (2E,4E)-12-chloro-N-isobutyl-3-methyl-8-(2-quinolyloxy)dodeca-2,4-dienamide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCC(CCCCCl)OC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCC(CCCCCl)OC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C26H35ClN2O2/c1-20(2)19-28-25(30)18-21(3)10-4-6-12-23(13-8-9-17-27)31-26-16-15-22-11-5-7-14-24(22)29-26/h4-5,7,10-11,14-16,18,20,23H,6,8-9,12-13,17,19H2,1-3H3,(H,28,30)/b10-4+,21-18+