N-[4-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[4-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[4-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]-1,3-benzoxazol-2-amine CAS Name: N-[4-[[3-[2-(methylamino)-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[4-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[4-[[3-[2-(methylamino)pyrimidin-4-yl]-2-pyridyl]oxy]-1-naphthyl]amine Formula: C27H20N6O2 MolecularWeight: 460.4867

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C(N=CC=C2)OC3=CC=C(C4=CC=CC=C43)NC5=NC6=CC=CC=C6O5

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C(N=CC=C2)OC3=CC=C(C4=CC=CC=C43)NC5=NC6=CC=CC=C6O5

InChI

InChI=1S/C27H20N6O2/c1-28-26-30-16-14-21(31-26)19-9-6-15-29-25(19)34-23-13-12-20(17-7-2-3-8-18(17)23)32-27-33-22-10-4-5-11-24(22)35-27/h2-16H,1H3,(H,32,33)(H,28,30,31)