2,4,6,7-tetramethyl-5H-pyrido[3,2-d]pyrimidin-8-one

Systemtic Name: 2,4,6,7-tetramethyl-5H-pyrido[3,2-d]pyrimidin-8-one Openeye Name: 2,4,6,7-tetramethyl-5H-pyrido[3,2-d]pyrimidin-8-one CAS Name: 2,4,6,7-tetramethyl-5H-pyrido[3,2-d]pyrimidin-8-one IUPAC Name: 2,4,6,7-tetramethyl-5H-pyrido[3,2-d]pyrimidin-8-one Traditional Name: 2,4,6,7-tetramethyl-5H-pyrido[3,2-d]pyrimidin-8-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)N=C(N=C2C)C)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)N=C(N=C2C)C)C

InChI

InChI=1S/C11H13N3O/c1-5-6(2)13-9-7(3)12-8(4)14-10(9)11(5)15/h1-4H3,(H,13,15)