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

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

Systemtic Name:N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-(phenylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-3-methyl-N-(phenylmethyl)-2-benzofurancarboxamide
IUPAC Name:N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-3-methyl-coumarilamide
Formula: C24H24N4O5
MolecularWeight: 448.47116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N


InChI

InChI=1S/C24H24N4O5/c1-15-17-10-6-7-11-18(17)33-20(15)23(30)28(14-16-8-4-3-5-9-16)19-21(25)27(12-13-32-2)24(31)26-22(19)29/h3-11H,12-14,25H2,1-2H3,(H,26,29,31)


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