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

Systemtic Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-4-(3-methylbut-2-enoxy)-7-quinolyl]benzamide Formula: C37H48N2O4 MolecularWeight: 584.78802

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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)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)OCC=C(C)C

InChI

InChI=1S/C37H48N2O4/c1-7-8-9-13-23-39-33-26-31(38-36(40)30-17-11-10-12-18-30)19-20-32(33)34(42-24-21-28(4)5)35(37(39)41)43-25-22-29(6)16-14-15-27(2)3/h10-12,15,17-22,26H,7-9,13-14,16,23-25H2,1-6H3,(H,38,40)/b29-22+