2-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[(1,3-dioxoisoindolin-5-yl)amino]-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-[(1,3-dioxo-5-isoindolyl)amino]-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[(1,3-dioxoisoindol-5-yl)amino]-5-phenylpyridine-3-carbonitrile Traditional Name: 2-[(1,3-diketoisoindolin-5-yl)amino]-5-phenyl-nicotinonitrile Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C20H12N4O2/c21-10-13-8-14(12-4-2-1-3-5-12)11-22-18(13)23-15-6-7-16-17(9-15)20(26)24-19(16)25/h1-9,11H,(H,22,23)(H,24,25,26)