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

Systemtic Name: 1-[4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(2,6-diaminopyrimidin-4-yl)piperazino]-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=NC(=N2)N)N)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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