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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-methoxy-N-(2-methoxyethyl)-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-methoxy-N-(2-methoxyethyl)-3-methyl-benzofuran-2-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-methoxy-N-(2-methoxyethyl)-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-methoxy-N-(2-methoxyethyl)-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-methoxy-N-(2-methoxyethyl)-3-methyl-coumarilamide
Formula: C22H28N4O6
MolecularWeight: 444.48092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O6/c1-5-6-9-26-19(23)17(20(27)24-22(26)29)25(10-11-30-3)21(28)18-13(2)15-12-14(31-4)7-8-16(15)32-18/h7-8,12H,5-6,9-11,23H2,1-4H3,(H,24,27,29)


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