N-[1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-quinolin-7-yl]ethanamide

Systemtic Name: N-[1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-quinolin-7-yl]ethanamide Openeye Name: N-[1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-7-quinolyl]acetamide CAS Name: N-[1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxo-7-quinolinyl]acetamide IUPAC Name: N-[1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-keto-7-quinolyl]acetamide Formula: C35H50N2O4 MolecularWeight: 562.7825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC(=O)C)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C35H50N2O4/c1-9-10-21-37-32-24-30(36-29(8)38)17-18-31(32)33(40-22-19-27(6)15-11-13-25(2)3)34(35(37)39)41-23-20-28(7)16-12-14-26(4)5/h13-14,17-20,24H,9-12,15-16,21-23H2,1-8H3,(H,36,38)/b27-19+,28-20+