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

Systemtic Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-2-oxo-7-quinolyl]benzamide CAS Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-hexoxy-2-keto-7-quinolyl]benzamide Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)N(C1=O)CC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C34H44N2O4/c1-6-8-9-13-22-39-32-31(40-23-21-26(5)16-14-15-25(3)4)29-20-19-28(24-30(29)36(7-2)34(32)38)35-33(37)27-17-11-10-12-18-27/h10-12,15,17-21,24H,6-9,13-14,16,22-23H2,1-5H3,(H,35,37)/b26-21+