1-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazino]-2-(1-naphthoxy)ethanone Formula: C20H22N6O2 MolecularWeight: 378.42768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC(=N2)N)N)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=NC(=N2)N)N)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N6O2/c21-17-12-18(24-20(22)23-17)25-8-10-26(11-9-25)19(27)13-28-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,12H,8-11,13H2,(H4,21,22,23,24)