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

Systemtic Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-3-(2-methylpentoxy)-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)CCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC(C)CCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C38H52N2O4/c1-7-9-10-14-24-40-34-26-32(39-37(41)31-19-12-11-13-20-31)21-22-33(34)35(36(38(40)42)44-27-30(6)16-8-2)43-25-23-29(5)18-15-17-28(3)4/h11-13,17,19-23,26,30H,7-10,14-16,18,24-25,27H2,1-6H3,(H,39,41)/b29-23+