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

Systemtic Name: N-[4-[(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-6-(2-naphthyloxy)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-(2-naphthalenyloxy)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-6-naphthalen-2-yloxypyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[[5-amino-6-(2-naphthoxy)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C22H19N5O2/c1-14(28)26-17-7-9-18(10-8-17)27-21-20(23)22(25-13-24-21)29-19-11-6-15-4-2-3-5-16(15)12-19/h2-13H,23H2,1H3,(H,26,28)(H,24,25,27)