2-[3-[2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-yl]propan-2-ol

Systemtic Name: 2-[3-[2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-yl]propan-2-ol Openeye Name: 2-[3-[2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-yl]propan-2-ol CAS Name: 2-[3-[2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinyl]-7-imidazo[1,2-a]pyrimidinyl]-2-propanol IUPAC Name: 2-[3-[2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-yl]propan-2-ol Traditional Name: 2-[3-[2-(1-oxidopyridin-1-ium-4-yl)pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-yl]propan-2-ol Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=NC=C(N2C=C1)C3=NC(=NC=C3)C4=CC=[N+](C=C4)[O-])O

Isomeric SMILES

CC(C)(C1=NC2=NC=C(N2C=C1)C3=NC(=NC=C3)C4=CC=[N+](C=C4)[O-])O

InChI

InChI=1S/C18H16N6O2/c1-18(2,25)15-6-10-24-14(11-20-17(24)22-15)13-3-7-19-16(21-13)12-4-8-23(26)9-5-12/h3-11,25H,1-2H3