(2E,4E)-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-12-quinolin-2-yloxy-dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-12-quinolin-2-yloxy-dodeca-2,4-dienamide Openeye Name: (2E,4E)-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-12-(2-quinolyloxy)dodeca-2,4-dienamide CAS Name: (2E,4E)-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-12-(2-quinolinyloxy)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-12-quinolin-2-yloxydodeca-2,4-dienamide Traditional Name: (2E,4E)-N-[(2-methyl-1,3-dioxolan-2-yl)methyl]-12-(2-quinolyloxy)dodeca-2,4-dienamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CNC(=O)C=CC=CCCCCCCCOC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1(OCCO1)CNC(=O)/C=C/C=C/CCCCCCCOC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H34N2O4/c1-26(31-19-20-32-26)21-27-24(29)15-9-7-5-3-2-4-6-8-12-18-30-25-17-16-22-13-10-11-14-23(22)28-25/h5,7,9-11,13-17H,2-4,6,8,12,18-21H2,1H3,(H,27,29)/b7-5+,15-9+