(2E,4E)-N-(2-chlorophenyl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-N-(2-chlorophenyl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide Openeye Name: (2E,4E)-N-(2-chlorophenyl)-12-[(4-methyl-2-quinolyl)oxy]dodeca-2,4-dienamide CAS Name: (2E,4E)-N-(2-chlorophenyl)-12-[(4-methyl-2-quinolinyl)oxy]dodeca-2,4-dienamide IUPAC Name: (2E,4E)-N-(2-chlorophenyl)-12-(4-methylquinolin-2-yl)oxydodeca-2,4-dienamide Traditional Name: (2E,4E)-N-(2-chlorophenyl)-12-[(4-methyl-2-quinolyl)oxy]dodeca-2,4-dienamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCCCCCCCC=CC=CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCCCCCCC/C=C/C=C/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C28H31ClN2O2/c1-22-21-28(31-25-17-12-10-15-23(22)25)33-20-14-8-6-4-2-3-5-7-9-19-27(32)30-26-18-13-11-16-24(26)29/h5,7,9-13,15-19,21H,2-4,6,8,14,20H2,1H3,(H,30,32)/b7-5+,19-9+