N-[4-hexoxy-1-hexyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]benzamide

Systemtic Name: N-[4-hexoxy-1-hexyl-3-(2-methylpentoxy)-2-oxidanylidene-quinolin-7-yl]benzamide Openeye Name: N-[4-hexoxy-1-hexyl-3-(2-methylpentoxy)-2-oxo-7-quinolyl]benzamide CAS Name: N-[4-hexoxy-1-hexyl-3-(2-methylpentoxy)-2-oxo-7-quinolinyl]benzamide IUPAC Name: N-[4-hexoxy-1-hexyl-3-(2-methylpentoxy)-2-oxoquinolin-7-yl]benzamide Traditional Name: N-[4-hexoxy-1-hexyl-2-keto-3-(2-methylpentoxy)-7-quinolyl]benzamide Formula: C34H48N2O4 MolecularWeight: 548.75592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC(C)CCC)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OCC(C)CCC)OCCCCCC

InChI

InChI=1S/C34H48N2O4/c1-5-8-10-15-22-36-30-24-28(35-33(37)27-18-13-12-14-19-27)20-21-29(30)31(39-23-16-11-9-6-2)32(34(36)38)40-25-26(4)17-7-3/h12-14,18-21,24,26H,5-11,15-17,22-23,25H2,1-4H3,(H,35,37)