O-[1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine

Systemtic Name: O-[1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine Openeye Name: O-[1,5-bis[4-(2-quinolylmethoxy)phenyl]pentyl]hydroxylamine CAS Name: O-[1,5-bis[4-(2-quinolinylmethoxy)phenyl]pentyl]hydroxylamine IUPAC Name: O-[1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine Traditional Name: O-[1,5-bis[4-(2-quinolylmethoxy)phenyl]pentyl]hydroxylamine Formula: C37H35N3O3 MolecularWeight: 569.6921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CCCCC(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)ON

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)CCCCC(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)ON

InChI

InChI=1S/C37H35N3O3/c38-43-37(30-17-23-34(24-18-30)42-26-32-20-16-29-9-3-5-11-36(29)40-32)12-6-1-7-27-13-21-33(22-14-27)41-25-31-19-15-28-8-2-4-10-35(28)39-31/h2-5,8-11,13-24,37H,1,6-7,12,25-26,38H2