(2E,4E)-N-(2-methylpropyl)-10-quinolin-2-yloxy-deca-2,4-dienamide

Systemtic Name: (2E,4E)-N-(2-methylpropyl)-10-quinolin-2-yloxy-deca-2,4-dienamide Openeye Name: (2E,4E)-N-isobutyl-10-(2-quinolyloxy)deca-2,4-dienamide CAS Name: (2E,4E)-N-(2-methylpropyl)-10-(2-quinolinyloxy)deca-2,4-dienamide IUPAC Name: (2E,4E)-N-(2-methylpropyl)-10-quinolin-2-yloxydeca-2,4-dienamide Traditional Name: (2E,4E)-N-isobutyl-10-(2-quinolyloxy)deca-2,4-dienamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=CC=CCCCCCOC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CNC(=O)/C=C/C=C/CCCCCOC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C23H30N2O2/c1-19(2)18-24-22(26)14-8-6-4-3-5-7-11-17-27-23-16-15-20-12-9-10-13-21(20)25-23/h4,6,8-10,12-16,19H,3,5,7,11,17-18H2,1-2H3,(H,24,26)/b6-4+,14-8+