1-[2-(acridin-9-ylamino)ethylamino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[2-(acridin-9-ylamino)ethylamino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[2-(acridin-9-ylamino)ethylamino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[2-(9-acridinylamino)ethylamino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[2-(acridin-9-ylamino)ethylamino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[2-(acridin-9-ylamino)ethylamino]-3-(1-naphthoxy)propan-2-ol Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC3=C4C=CC=CC4=NC5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC3=C4C=CC=CC4=NC5=CC=CC=C53)O

InChI

InChI=1S/C28H27N3O2/c32-21(19-33-27-15-7-9-20-8-1-2-10-22(20)27)18-29-16-17-30-28-23-11-3-5-13-25(23)31-26-14-6-4-12-24(26)28/h1-15,21,29,32H,16-19H2,(H,30,31)