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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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