4-azanylidene-1-[4-(4-azanylidene-5-cyano-2-oxidanylidene-3-phenyl-pyrimidin-1-yl)phenyl]-2-oxidanylidene-3-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanylidene-1-[4-(4-azanylidene-5-cyano-2-oxidanylidene-3-phenyl-pyrimidin-1-yl)phenyl]-2-oxidanylidene-3-phenyl-pyrimidine-5-carbonitrile Openeye Name: 1-[4-(5-cyano-4-imino-2-oxo-3-phenyl-pyrimidin-1-yl)phenyl]-4-imino-2-oxo-3-phenyl-pyrimidine-5-carbonitrile CAS Name: 1-[4-(5-cyano-4-imino-2-oxo-3-phenyl-1-pyrimidinyl)phenyl]-4-imino-2-oxo-3-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 1-[4-(5-cyano-4-imino-2-oxo-3-phenylpyrimidin-1-yl)phenyl]-4-imino-2-oxo-3-phenylpyrimidine-5-carbonitrile Traditional Name: 1-[4-(5-cyano-4-imino-2-keto-3-phenyl-pyrimidin-1-yl)phenyl]-4-imino-2-keto-3-phenyl-pyrimidine-5-carbonitrile Formula: C28H18N8O2 MolecularWeight: 498.49492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=CN(C2=O)C3=CC=C(C=C3)N4C=C(C(=N)N(C4=O)C5=CC=CC=C5)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=CN(C2=O)C3=CC=C(C=C3)N4C=C(C(=N)N(C4=O)C5=CC=CC=C5)C#N)C#N

InChI

InChI=1S/C28H18N8O2/c29-15-19-17-33(27(37)35(25(19)31)23-7-3-1-4-8-23)21-11-13-22(14-12-21)34-18-20(16-30)26(32)36(28(34)38)24-9-5-2-6-10-24/h1-14,17-18,31-32H