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

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

Systemtic Name:N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(phenylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-benzofuran-2-carboxamide
CAS Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-N-(phenylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-1-benzofuran-2-carboxamide
Traditional Name:N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-coumarilamide
Formula: C23H22N4O5
MolecularWeight: 434.44458
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3)N


Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3)N


InChI

InChI=1S/C23H22N4O5/c1-31-12-11-26-20(24)19(21(28)25-23(26)30)27(14-15-7-3-2-4-8-15)22(29)18-13-16-9-5-6-10-17(16)32-18/h2-10,13H,11-12,14,24H2,1H3,(H,25,28,30)


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