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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(methoxymethyl)-N-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-(methoxymethyl)-N-methyl-benzofuran-2-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-(methoxymethyl)-N-methyl-2-benzofurancarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-(methoxymethyl)-N-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-(methoxymethyl)-N-methyl-coumarilamide
Formula: C23H22N4O5
MolecularWeight: 434.44458
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C4=CC=CC=C4O3)COC


Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=C(C4=CC=CC=C4O3)COC


InChI

InChI=1S/C23H22N4O5/c1-26(22(29)19-16(13-31-2)15-10-6-7-11-17(15)32-19)18-20(24)27(23(30)25-21(18)28)12-14-8-4-3-5-9-14/h3-11H,12-13,24H2,1-2H3,(H,25,28,30)


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