N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl]benzamide

Systemtic Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxo-7-quinolyl]benzamide CAS Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-3-octoxy-7-quinolyl]benzamide Formula: C40H56N2O4 MolecularWeight: 628.88364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CCCCCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C40H56N2O4/c1-6-8-10-12-13-18-28-45-38-37(46-29-26-32(5)21-19-20-31(3)4)35-25-24-34(41-39(43)33-22-15-14-16-23-33)30-36(35)42(40(38)44)27-17-11-9-7-2/h14-16,20,22-26,30H,6-13,17-19,21,27-29H2,1-5H3,(H,41,43)/b32-26+