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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(5,6-dimethyl-3-benzofuranyl)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=COC3=CC(=C(C=C32)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CC2=COC3=CC(=C(C=C32)C)C)N

InChI

InChI=1S/C22H28N4O4/c1-5-7-8-26-20(23)19(21(28)24-22(26)29)25(6-2)18(27)11-15-12-30-17-10-14(4)13(3)9-16(15)17/h9-10,12H,5-8,11,23H2,1-4H3,(H,24,28,29)