4-azanyl-6-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-phenyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-6-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-phenyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-6-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-6-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-phenylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-phenyl-6-(4-phthalimidophenyl)pyrimidine-5-carbonitrile Formula: C25H15N5O2 MolecularWeight: 417.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=N2)N)C#N)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=N2)N)C#N)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H15N5O2/c26-14-20-21(28-23(29-22(20)27)16-6-2-1-3-7-16)15-10-12-17(13-11-15)30-24(31)18-8-4-5-9-19(18)25(30)32/h1-13H,(H2,27,28,29)