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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)NO

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)NO

InChI

InChI=1S/C37H35N3O3/c1-2-3-24-37(40-41,29-14-20-33(21-15-29)42-25-31-18-12-27-8-4-6-10-35(27)38-31)30-16-22-34(23-17-30)43-26-32-19-13-28-9-5-7-11-36(28)39-32/h4-23,40-41H,2-3,24-26H2,1H3