6-(4-hydroxyphenyl)-5-[2-(2-pyrrolidin-1-ylethylamino)phenoxy]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[2-(2-pyrrolidin-1-ylethylamino)phenoxy]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[2-(2-pyrrolidin-1-ylethylamino)phenoxy]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[2-[2-(1-pyrrolidinyl)ethylamino]phenoxy]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[2-(2-pyrrolidin-1-ylethylamino)phenoxy]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[2-(2-pyrrolidinoethylamino)phenoxy]-2-naphthol Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC=CC=C2OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCNC2=CC=CC=C2OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H28N2O3/c31-22-10-7-20(8-11-22)24-13-9-21-19-23(32)12-14-25(21)28(24)33-27-6-2-1-5-26(27)29-15-18-30-16-3-4-17-30/h1-2,5-14,19,29,31-32H,3-4,15-18H2