2-oxidanylidene-N-[4-[(2-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)carbonylamino]phenyl]-6-phenyl-1H-pyrimidine-5-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-[(2-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)carbonylamino]phenyl]-6-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: 2-oxo-N-[4-[(2-oxo-6-phenyl-1H-pyrimidine-5-carbonyl)amino]phenyl]-6-phenyl-1H-pyrimidine-5-carboxamide CAS Name: 2-oxo-N-[4-[[oxo-(2-oxo-6-phenyl-1H-pyrimidin-5-yl)methyl]amino]phenyl]-6-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: 2-oxo-N-[4-[(2-oxo-6-phenyl-1H-pyrimidine-5-carbonyl)amino]phenyl]-6-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N-[4-[(2-keto-6-phenyl-1H-pyrimidine-5-carbonyl)amino]phenyl]-6-phenyl-1H-pyrimidine-5-carboxamide Formula: C28H20N6O4 MolecularWeight: 504.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NC(=O)N2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(NC(=O)N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NC(=O)N2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=C(NC(=O)N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N6O4/c35-25(21-15-29-27(37)33-23(21)17-7-3-1-4-8-17)31-19-11-13-20(14-12-19)32-26(36)22-16-30-28(38)34-24(22)18-9-5-2-6-10-18/h1-16H,(H,31,35)(H,32,36)(H,29,33,37)(H,30,34,38)