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

Systemtic Name: 4-azanylidene-1-[4-(4-azanylidene-5-cyano-2-oxidanylidene-3-phenylazanyl-pyrimidin-1-yl)phenyl]-2-oxidanylidene-3-phenylazanyl-pyrimidine-5-carbonitrile Openeye Name: 3-anilino-1-[4-(3-anilino-5-cyano-4-imino-2-oxo-pyrimidin-1-yl)phenyl]-4-imino-2-oxo-pyrimidine-5-carbonitrile CAS Name: 3-anilino-1-[4-(3-anilino-5-cyano-4-imino-2-oxo-1-pyrimidinyl)phenyl]-4-imino-2-oxo-5-pyrimidinecarbonitrile IUPAC Name: 3-anilino-1-[4-(3-anilino-5-cyano-4-imino-2-oxopyrimidin-1-yl)phenyl]-4-imino-2-oxopyrimidine-5-carbonitrile Traditional Name: 3-anilino-1-[4-(3-anilino-5-cyano-4-imino-2-keto-pyrimidin-1-yl)phenyl]-4-imino-2-keto-pyrimidine-5-carbonitrile Formula: C28H20N10O2 MolecularWeight: 528.5242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=N)C(=CN(C2=O)C3=CC=C(C=C3)N4C=C(C(=N)N(C4=O)NC5=CC=CC=C5)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=N)C(=CN(C2=O)C3=CC=C(C=C3)N4C=C(C(=N)N(C4=O)NC5=CC=CC=C5)C#N)C#N

InChI

InChI=1S/C28H20N10O2/c29-15-19-17-35(27(39)37(25(19)31)33-21-7-3-1-4-8-21)23-11-13-24(14-12-23)36-18-20(16-30)26(32)38(28(36)40)34-22-9-5-2-6-10-22/h1-14,17-18,31-34H