5-azanyl-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC=CC(=C2C(=O)N(C1=O)C)N

Isomeric SMILES

CC(C)CN1C2=NC=CC(=C2C(=O)N(C1=O)C)N

InChI

InChI=1S/C12H16N4O2/c1-7(2)6-16-10-9(8(13)4-5-14-10)11(17)15(3)12(16)18/h4-5,7H,6H2,1-3H3,(H2,13,14)