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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

InChI

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