1-[3-[(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[[5-amino-6-(2-naphthyloxy)pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[5-amino-6-(2-naphthalenyloxy)-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[(5-amino-6-naphthalen-2-yloxypyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[[5-amino-6-(2-naphthoxy)pyrimidin-4-yl]amino]phenyl]ethanone Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C22H18N4O2/c1-14(27)16-7-4-8-18(11-16)26-21-20(23)22(25-13-24-21)28-19-10-9-15-5-2-3-6-17(15)12-19/h2-13H,23H2,1H3,(H,24,25,26)