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

Systemtic Name: N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolyl]benzamide CAS Name: N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-7-quinolyl]benzamide Formula: C36H48N2O4 MolecularWeight: 572.77732

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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)OCCCC

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)OCCCC

InChI

InChI=1S/C36H48N2O4/c1-6-8-10-14-23-38-32-26-30(37-35(39)29-18-12-11-13-19-29)20-21-31(32)33(41-24-9-7-2)34(36(38)40)42-25-22-28(5)17-15-16-27(3)4/h11-13,16,18-22,26H,6-10,14-15,17,23-25H2,1-5H3,(H,37,39)/b28-22+