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

Systemtic Name: 4-[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethoxy]-3-chloro-benzonitrile CAS Name: 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethoxy]-3-chlorobenzonitrile IUPAC Name: 4-[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethoxy]-3-chlorobenzonitrile Traditional Name: 4-[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethoxy]-3-chloro-benzonitrile Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4/c1-3-6-22-15(20)14(16(24)21(2)17(22)25)12(23)9-26-13-5-4-10(8-19)7-11(13)18/h4-5,7H,3,6,9,20H2,1-2H3