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

Systemtic Name: 4-[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethoxy]benzonitrile Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-3-8-21-15(19)14(16(23)20(2)17(21)24)13(22)10-25-12-6-4-11(9-18)5-7-12/h4-7H,3,8,10,19H2,1-2H3