N-(3-hexoxy-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(3-hexoxy-1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(3-hexoxy-1-hexyl-2-hydroxy-4-oxo-7-quinolyl)benzamide CAS Name: N-(3-hexoxy-1-hexyl-2-hydroxy-4-oxo-7-quinolinyl)benzamide IUPAC Name: N-(3-hexoxy-1-hexyl-2-hydroxy-4-oxoquinolin-7-yl)benzamide Traditional Name: N-(3-hexoxy-1-hexyl-2-hydroxy-4-keto-7-quinolyl)benzamide Formula: C28H36N2O4 MolecularWeight: 464.59644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=C1O)OCCCCCC

InChI

InChI=1S/C28H36N2O4/c1-3-5-7-12-18-30-24-20-22(29-27(32)21-14-10-9-11-15-21)16-17-23(24)25(31)26(28(30)33)34-19-13-8-6-4-2/h9-11,14-17,20,33H,3-8,12-13,18-19H2,1-2H3,(H,29,32)