5-(2-azanylethylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(2-azanylethylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(2-aminoethylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(2-aminoethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-aminoethylamino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(2-aminoethylamino)-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2/c1-15-9-8(10(17)16(2)11(15)18)7(3-5-14-9)13-6-4-12/h3,5H,4,6,12H2,1-2H3,(H,13,14)