O-[(4-methoxyphenyl)-[4-(quinolin-2-ylmethoxy)phenyl]methyl]hydroxylamine

Systemtic Name: O-[(4-methoxyphenyl)-[4-(quinolin-2-ylmethoxy)phenyl]methyl]hydroxylamine Openeye Name: O-[(4-methoxyphenyl)-[4-(2-quinolylmethoxy)phenyl]methyl]hydroxylamine CAS Name: O-[(4-methoxyphenyl)-[4-(2-quinolinylmethoxy)phenyl]methyl]hydroxylamine IUPAC Name: O-[(4-methoxyphenyl)-[4-(quinolin-2-ylmethoxy)phenyl]methyl]hydroxylamine Traditional Name: O-[(4-methoxyphenyl)-[4-(2-quinolylmethoxy)phenyl]methyl]hydroxylamine Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON

InChI

InChI=1S/C24H22N2O3/c1-27-21-12-7-18(8-13-21)24(29-25)19-9-14-22(15-10-19)28-16-20-11-6-17-4-2-3-5-23(17)26-20/h2-15,24H,16,25H2,1H3