2,4,6,8-tetramethylpyrimido[5,4-d]pyrimidine

Systemtic Name: 2,4,6,8-tetramethylpyrimido[5,4-d]pyrimidine Openeye Name: 2,4,6,8-tetramethylpyrimido[5,4-d]pyrimidine CAS Name: 2,4,6,8-tetramethylpyrimido[5,4-d]pyrimidine IUPAC Name: 2,4,6,8-tetramethylpyrimido[5,4-d]pyrimidine Traditional Name: 2,4,6,8-tetramethylpyrimido[5,4-d]pyrimidine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1N=C(N=C2C)C)C

Isomeric SMILES

CC1=NC(=NC2=C1N=C(N=C2C)C)C

InChI

InChI=1S/C10H12N4/c1-5-9-10(14-7(3)11-5)6(2)12-8(4)13-9/h1-4H3