4-[[7-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-quinolin-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[7-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-quinolin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[7-(1,3-dioxoisoindolin-2-yl)-4-methyl-2-quinolyl]methoxy]benzonitrile CAS Name: 4-[[7-(1,3-dioxo-2-isoindolyl)-4-methyl-2-quinolinyl]methoxy]benzonitrile IUPAC Name: 4-[[7-(1,3-dioxoisoindol-2-yl)-4-methylquinolin-2-yl]methoxy]benzonitrile Traditional Name: 4-[(4-methyl-7-phthalimido-2-quinolyl)methoxy]benzonitrile Formula: C26H17N3O3 MolecularWeight: 419.43148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)COC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)COC5=CC=C(C=C5)C#N

InChI

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