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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-ethyl-3-methyl-1-benzofuran-2-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-bromanyl-N-ethyl-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-bromo-N-ethyl-3-methyl-benzofuran-2-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-bromo-N-ethyl-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-bromo-N-ethyl-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-bromo-N-ethyl-3-methyl-coumarilamide
Formula: C20H23BrN4O4
MolecularWeight: 463.32502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C)N


InChI

InChI=1S/C20H23BrN4O4/c1-4-6-9-25-17(22)15(18(26)23-20(25)28)24(5-2)19(27)16-11(3)13-10-12(21)7-8-14(13)29-16/h7-8,10H,4-6,9,22H2,1-3H3,(H,23,26,28)


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