6-azanyl-5-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(5-bromo-2-pyridyl)piperazino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C18H23BrN6O4 MolecularWeight: 467.31702

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCN(CC2)C3=NC=C(C=C3)Br)N

InChI

InChI=1S/C18H23BrN6O4/c1-29-9-8-25-16(20)15(17(27)22-18(25)28)13(26)11-23-4-6-24(7-5-23)14-3-2-12(19)10-21-14/h2-3,10H,4-9,11,20H2,1H3,(H,22,27,28)