2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)acetamide Traditional Name: N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)-2-phthalimido-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23N3O3/c1-17-15-22(21-13-7-8-14-23(21)29(17)18-9-3-2-4-10-18)27-24(30)16-28-25(31)19-11-5-6-12-20(19)26(28)32/h2-14,17,22H,15-16H2,1H3,(H,27,30)