2-[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethoxy]-4-methyl-benzamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=CC(=C2)C)C(=O)N)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC2=C(C=CC(=C2)C)C(=O)N)N

InChI

InChI=1S/C18H22N4O5/c1-4-7-22-15(19)14(17(25)21(3)18(22)26)12(23)9-27-13-8-10(2)5-6-11(13)16(20)24/h5-6,8H,4,7,9,19H2,1-3H3,(H2,20,24)