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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(5,6-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-5-6-7-25-19(22)18(20(27)23-21(25)28)24(4)17(26)10-14-11-29-16-9-13(3)12(2)8-15(14)16/h8-9,11H,5-7,10,22H2,1-4H3,(H,23,27,28)