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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=C(C=C3)C#N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=C(C=C3)C#N)N4C(=O)C5=CC=CC=C5C4=O

InChI

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