1-methyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl]pyrimidine-5-carbonitrile Openeye Name: 1-methyl-2,4-dioxo-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyrimidine-5-carbonitrile CAS Name: 1-methyl-2,4-dioxo-3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-methyl-2,4-dioxo-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl]pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-3-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl]-1-methyl-pyrimidine-5-carbonitrile Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)N3CCCC3=O)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)N3CCCC3=O)C#N

InChI

InChI=1S/C18H16N4O4/c1-20-10-13(9-19)17(25)22(18(20)26)11-15(23)12-4-6-14(7-5-12)21-8-2-3-16(21)24/h4-7,10H,2-3,8,11H2,1H3