6-azanyl-5-[2-[butyl(methyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N

Isomeric SMILES

CCCCN(C)CC(=O)C1=C(N(C(=O)NC1=O)C2CC2)N

InChI

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