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

Systemtic Name: N-(1-hexyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(1-hexyl-2-hydroxy-3-octoxy-4-oxo-7-quinolyl)benzamide CAS Name: N-(1-hexyl-2-hydroxy-3-octoxy-4-oxo-7-quinolinyl)benzamide IUPAC Name: N-(1-hexyl-2-hydroxy-3-octoxy-4-oxoquinolin-7-yl)benzamide Traditional Name: N-(1-hexyl-2-hydroxy-4-keto-3-octoxy-7-quinolyl)benzamide Formula: C30H40N2O4 MolecularWeight: 492.6496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=CC=C3)CCCCCC)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=CC=C3)CCCCCC)O

InChI

InChI=1S/C30H40N2O4/c1-3-5-7-9-10-15-21-36-28-27(33)25-19-18-24(31-29(34)23-16-12-11-13-17-23)22-26(25)32(30(28)35)20-14-8-6-4-2/h11-13,16-19,22,35H,3-10,14-15,20-21H2,1-2H3,(H,31,34)