2-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-[(1,3-dioxoisoindolin-5-yl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[(1,3-dioxo-5-isoindolyl)amino]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(1,3-dioxoisoindol-5-yl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(1,3-diketoisoindolin-5-yl)amino]-6-(4-methoxyphenyl)nicotinonitrile Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C21H14N4O3/c1-28-15-6-2-12(3-7-15)18-9-4-13(11-22)19(24-18)23-14-5-8-16-17(10-14)21(27)25-20(16)26/h2-10H,1H3,(H,23,24)(H,25,26,27)