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

Systemtic Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl]benzamide Openeye Name: N-[3-allyloxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolyl]benzamide CAS Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-prop-2-enoxy-7-quinolinyl]benzamide IUPAC Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-3-prop-2-enoxyquinolin-7-yl]benzamide Traditional Name: N-[3-allyloxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-7-quinolyl]benzamide Formula: C35H44N2O4 MolecularWeight: 556.73486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC=C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC=C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C35H44N2O4/c1-6-8-9-13-22-37-31-25-29(36-34(38)28-17-11-10-12-18-28)19-20-30(31)32(33(35(37)39)40-23-7-2)41-24-21-27(5)16-14-15-26(3)4/h7,10-12,15,17-21,25H,2,6,8-9,13-14,16,22-24H2,1,3-5H3,(H,36,38)/b27-21+