O-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]hydroxylamine

Systemtic Name: O-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]hydroxylamine Openeye Name: O-[4,4-bis[4-(2-quinolylmethoxy)phenyl]cyclohexyl]hydroxylamine CAS Name: O-[4,4-bis[4-(2-quinolinylmethoxy)phenyl]cyclohexyl]hydroxylamine IUPAC Name: O-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclohexyl]hydroxylamine Traditional Name: O-[4,4-bis[4-(2-quinolylmethoxy)phenyl]cyclohexyl]hydroxylamine Formula: C38H35N3O3 MolecularWeight: 581.7028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1ON)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CC(CCC1ON)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C38H35N3O3/c39-44-35-21-23-38(24-22-35,29-11-17-33(18-12-29)42-25-31-15-9-27-5-1-3-7-36(27)40-31)30-13-19-34(20-14-30)43-26-32-16-10-28-6-2-4-8-37(28)41-32/h1-20,35H,21-26,39H2