2,4,5,6,7-pentamethylpyrido[2,3-d]pyrimidine

Systemtic Name: 2,4,5,6,7-pentamethylpyrido[2,3-d]pyrimidine Openeye Name: 2,4,5,6,7-pentamethylpyrido[2,3-d]pyrimidine CAS Name: 2,4,5,6,7-pentamethylpyrido[2,3-d]pyrimidine IUPAC Name: 2,4,5,6,7-pentamethylpyrido[2,3-d]pyrimidine Traditional Name: 2,4,5,6,7-pentamethylpyrido[2,3-d]pyrimidine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=NC(=N2)C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=NC(=N2)C)C)C

InChI

InChI=1S/C12H15N3/c1-6-7(2)11-9(4)13-10(5)15-12(11)14-8(6)3/h1-5H3