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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide 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)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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