2-[2-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-butyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-butyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-butyl-amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-butylamino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-butylamino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-butyl-amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C20H26ClN5O5 MolecularWeight: 451.90394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C20H26ClN5O5/c1-3-5-9-25(16-17(22)26(8-4-2)20(30)24-19(16)29)15(27)11-31-14-7-6-12(21)10-13(14)18(23)28/h6-7,10H,3-5,8-9,11,22H2,1-2H3,(H2,23,28)(H,24,29,30)