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

Systemtic Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-hexyl-2-oxo-7-quinolyl]benzamide CAS Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-hexyl-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-hexyl-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-hexyl-2-keto-7-quinolyl]benzamide Formula: C38H52N2O4 MolecularWeight: 600.83048

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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)OCCCCCC

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)OCCCCCC

InChI

InChI=1S/C38H52N2O4/c1-6-8-10-15-25-40-34-28-32(39-37(41)31-20-13-12-14-21-31)22-23-33(34)35(43-26-16-11-9-7-2)36(38(40)42)44-27-24-30(5)19-17-18-29(3)4/h12-14,18,20-24,28H,6-11,15-17,19,25-27H2,1-5H3,(H,39,41)/b30-24+