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

Systemtic Name: [1-[3-[5-(2-azanylpyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[3-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]pyrrolidin-2-yl]methanol CAS Name: [1-[3-[5-(2-amino-4-pyrimidinyl)-2,1-benzoxazol-3-yl]phenyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[3-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[3-[5-(2-aminopyrimidin-4-yl)anthranil-3-yl]phenyl]pyrrolidin-2-yl]methanol Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC(=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N)CO

Isomeric SMILES

C1CC(N(C1)C2=CC=CC(=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N)CO

InChI

InChI=1S/C22H21N5O2/c23-22-24-9-8-19(25-22)14-6-7-20-18(12-14)21(29-26-20)15-3-1-4-16(11-15)27-10-2-5-17(27)13-28/h1,3-4,6-9,11-12,17,28H,2,5,10,13H2,(H2,23,24,25)