6-azanyl-5-[2-(azepan-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(azepan-1-yl)ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(azepan-1-yl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1-azepanyl)-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(azepan-1-yl)acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(azepan-1-yl)acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCCCC2)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCCCC2)N

InChI

InChI=1S/C17H28N4O3/c1-12(2)10-21-15(18)14(16(23)19(3)17(21)24)13(22)11-20-8-6-4-5-7-9-20/h12H,4-11,18H2,1-3H3