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

Systemtic Name: N-[3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolyl]benzamide CAS Name: N-[3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-7-quinolyl]benzamide Formula: C42H56N2O4 MolecularWeight: 652.90504

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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(C)CCC=C(C)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)OC/C=C(\C)/CCC=C(C)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C42H56N2O4/c1-8-9-10-14-27-44-38-30-36(43-41(45)35-21-12-11-13-22-35)23-24-37(38)39(47-28-25-33(6)19-15-17-31(2)3)40(42(44)46)48-29-26-34(7)20-16-18-32(4)5/h11-13,17-18,21-26,30H,8-10,14-16,19-20,27-29H2,1-7H3,(H,43,45)/b33-25+,34-26+