6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cyclopentyl(methyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopentyl(methyl)amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2CCCC2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)C2CCCC2)N

InChI

InChI=1S/C14H22N4O3/c1-16(9-6-4-5-7-9)8-10(19)11-12(15)17(2)14(21)18(3)13(11)20/h9H,4-8,15H2,1-3H3