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

Systemtic Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-oxo-7-quinolyl]benzamide CAS Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-oxo-7-quinolinyl]benzamide IUPAC Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-oxoquinolin-7-yl]benzamide Traditional Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-hydroxy-4-keto-7-quinolyl]benzamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C32H40N2O4/c1-5-6-7-11-20-34-28-22-26(33-31(36)25-15-9-8-10-16-25)17-18-27(28)29(35)30(32(34)37)38-21-19-24(4)14-12-13-23(2)3/h8-10,13,15-19,22,37H,5-7,11-12,14,20-21H2,1-4H3,(H,33,36)/b24-19+