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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=COC3=C2C=CC(=C3)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=COC3=C2C=CC(=C3)OC)N

InChI

InChI=1S/C20H24N4O5/c1-4-5-8-24-18(21)17(19(26)22-20(24)27)23(2)16(25)9-12-11-29-15-10-13(28-3)6-7-14(12)15/h6-7,10-11H,4-5,8-9,21H2,1-3H3,(H,22,26,27)