[4-[3-[5-(2-azanylpyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]phenyl]methanol

Systemtic Name: [4-[3-[5-(2-azanylpyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]phenyl]methanol Openeye Name: [4-[3-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]phenyl]methanol CAS Name: [4-[3-[5-(2-amino-4-pyrimidinyl)-2,1-benzoxazol-3-yl]phenyl]phenyl]methanol IUPAC Name: [4-[3-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]phenyl]methanol Traditional Name: [4-[3-[5-(2-aminopyrimidin-4-yl)anthranil-3-yl]phenyl]phenyl]methanol Formula: C24H18N4O2 MolecularWeight: 394.42532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)N)C5=CC=C(C=C5)CO

Isomeric SMILES

C1=CC(=CC(=C1)C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)N)C5=CC=C(C=C5)CO

InChI

InChI=1S/C24H18N4O2/c25-24-26-11-10-21(27-24)18-8-9-22-20(13-18)23(30-28-22)19-3-1-2-17(12-19)16-6-4-15(14-29)5-7-16/h1-13,29H,14H2,(H2,25,26,27)