3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(phthalimidomethyl)benzamide Formula: C26H19N3O3 MolecularWeight: 421.44736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C=CC=N2

InChI

InChI=1S/C26H19N3O3/c1-16-11-12-22(21-10-5-13-27-23(16)21)28-24(30)18-7-4-6-17(14-18)15-29-25(31)19-8-2-3-9-20(19)26(29)32/h2-14H,15H2,1H3,(H,28,30)