5-[(6-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(6-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(6-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(6-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(6-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(4-keto-6-methyl-pyrido[2,3-d]pyrimidin-3-yl)methyl]uracil Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)N(C=N2)CC3=CNC(=O)NC3=O

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)N(C=N2)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C13H11N5O3/c1-7-2-9-10(14-3-7)16-6-18(12(9)20)5-8-4-15-13(21)17-11(8)19/h2-4,6H,5H2,1H3,(H2,15,17,19,21)