N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-25-18(12-20(28)26(2)22(25)30)13-23-19(27)14-24-21(29)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,23,27)(H,24,29)