2,4,5,7-tetramethylpyrido[4,3-d]pyrimidin-8-ol

Systemtic Name: 2,4,5,7-tetramethylpyrido[4,3-d]pyrimidin-8-ol Openeye Name: 2,4,5,7-tetramethylpyrido[4,3-d]pyrimidin-8-ol CAS Name: 2,4,5,7-tetramethyl-8-pyrido[4,3-d]pyrimidinol IUPAC Name: 2,4,5,7-tetramethylpyrido[4,3-d]pyrimidin-8-ol Traditional Name: 2,4,5,7-tetramethylpyrido[4,3-d]pyrimidin-8-ol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)C)C(=NC(=N2)C)C)O

Isomeric SMILES

CC1=C(C2=C(C(=N1)C)C(=NC(=N2)C)C)O

InChI

InChI=1S/C11H13N3O/c1-5-9-6(2)13-8(4)14-10(9)11(15)7(3)12-5/h15H,1-4H3