4-[[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]quinolin-3-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]quinolin-3-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-3-quinolyl]methoxy]benzonitrile CAS Name: 4-[[2-(5-methyl-1,3-dioxo-2-isoindolyl)-3-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[2-(5-methyl-1,3-dioxoisoindol-2-yl)quinolin-3-yl]methoxy]benzonitrile Traditional Name: 4-[[2-(1,3-diketo-5-methyl-isoindolin-2-yl)-3-quinolyl]methoxy]benzonitrile Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=NC4=CC=CC=C4C=C3COC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=NC4=CC=CC=C4C=C3COC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H17N3O3/c1-16-6-11-21-22(12-16)26(31)29(25(21)30)24-19(13-18-4-2-3-5-23(18)28-24)15-32-20-9-7-17(14-27)8-10-20/h2-13H,15H2,1H3