6-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC2=CC(=O)N(C(=O)N2C)C

InChI

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