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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(6-methyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(6-methyl-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CC5=CC=CC=C5)N

InChI

InChI=1S/C29H26N4O4/c1-19-12-13-23-22(18-37-24(23)14-19)15-25(34)32(16-20-8-4-2-5-9-20)26-27(30)33(29(36)31-28(26)35)17-21-10-6-3-7-11-21/h2-14,18H,15-17,30H2,1H3,(H,31,35,36)