5-[6-azanyl-8-(3-fluorophenyl)-2-propoxy-purin-9-yl]-1H-pyridin-2-one

Systemtic Name: 5-[6-azanyl-8-(3-fluorophenyl)-2-propoxy-purin-9-yl]-1H-pyridin-2-one Openeye Name: 5-[6-amino-8-(3-fluorophenyl)-2-propoxy-purin-9-yl]-1H-pyridin-2-one CAS Name: 5-[6-amino-8-(3-fluorophenyl)-2-propoxy-9-purinyl]-1H-pyridin-2-one IUPAC Name: 5-[6-amino-8-(3-fluorophenyl)-2-propoxypurin-9-yl]-1H-pyridin-2-one Traditional Name: 5-[6-amino-8-(3-fluorophenyl)-2-propoxy-purin-9-yl]-2-pyridone Formula: C19H17FN6O2 MolecularWeight: 380.375683

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=N1)N)N=C(N2C3=CNC(=O)C=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CCCOC1=NC2=C(C(=N1)N)N=C(N2C3=CNC(=O)C=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H17FN6O2/c1-2-8-28-19-24-16(21)15-18(25-19)26(13-6-7-14(27)22-10-13)17(23-15)11-4-3-5-12(20)9-11/h3-7,9-10H,2,8H2,1H3,(H,22,27)(H2,21,24,25)