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

Systemtic Name: 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]amino]benzamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C17H21N5O4/c1-3-8-22-14(18)13(16(25)21(2)17(22)26)12(23)9-20-11-7-5-4-6-10(11)15(19)24/h4-7,20H,3,8-9,18H2,1-2H3,(H2,19,24)