6-(aminomethyl)-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(aminomethyl)-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(aminomethyl)-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(aminomethyl)-1,3,5,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(aminomethyl)-1,3,5,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(aminomethyl)-1,3,5,7-tetramethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1CN)C)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC1=C2C(=NC(=C1CN)C)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C12H16N4O2/c1-6-8(5-13)7(2)14-10-9(6)11(17)16(4)12(18)15(10)3/h5,13H2,1-4H3