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2-azanyl-8-(pyrimidin-2-ylamino)quinolin-6-ol

2-azanyl-8-(pyrimidin-2-ylamino)quinolin-6-ol

Systemtic Name:2-azanyl-8-(pyrimidin-2-ylamino)quinolin-6-ol
Openeye Name:2-amino-8-(pyrimidin-2-ylamino)quinolin-6-ol
CAS Name:2-amino-8-(2-pyrimidinylamino)-6-quinolinol
IUPAC Name:2-amino-8-(pyrimidin-2-ylamino)quinolin-6-ol
Traditional Name:2-amino-8-(2-pyrimidylamino)quinolin-6-ol
Formula: C13H11N5O
MolecularWeight: 253.25934
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC2=C3C(=CC(=C2)O)C=CC(=N3)N


Isomeric SMILES

C1=CN=C(N=C1)NC2=C3C(=CC(=C2)O)C=CC(=N3)N


InChI

InChI=1S/C13H11N5O/c14-11-3-2-8-6-9(19)7-10(12(8)18-11)17-13-15-4-1-5-16-13/h1-7,19H,(H2,14,18)(H,15,16,17)


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