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

Systemtic Name: 1-[3-[5-(2-azanylpyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]pyrrolidin-3-ol Openeye Name: 1-[3-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]pyrrolidin-3-ol CAS Name: 1-[3-[5-(2-amino-4-pyrimidinyl)-2,1-benzoxazol-3-yl]phenyl]-3-pyrrolidinol IUPAC Name: 1-[3-[5-(2-aminopyrimidin-4-yl)-2,1-benzoxazol-3-yl]phenyl]pyrrolidin-3-ol Traditional Name: 1-[3-[5-(2-aminopyrimidin-4-yl)anthranil-3-yl]phenyl]pyrrolidin-3-ol Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC=CC(=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

Isomeric SMILES

C1CN(CC1O)C2=CC=CC(=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)N

InChI

InChI=1S/C21H19N5O2/c22-21-23-8-6-18(24-21)13-4-5-19-17(11-13)20(28-25-19)14-2-1-3-15(10-14)26-9-7-16(27)12-26/h1-6,8,10-11,16,27H,7,9,12H2,(H2,22,23,24)