N-cyclopropyl-4-methyl-3-[2-(2-methyl-6-oxidanyl-phenyl)-1-oxidanylidene-3H-isoindol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[2-(2-methyl-6-oxidanyl-phenyl)-1-oxidanylidene-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-3-[2-(2-hydroxy-6-methyl-phenyl)-1-oxo-isoindolin-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[2-(2-hydroxy-6-methylphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[2-(2-hydroxy-6-methylphenyl)-1-oxo-3H-isoindol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(2-hydroxy-6-methyl-phenyl)-1-keto-isoindolin-5-yl]-4-methyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)N2CC3=C(C2=O)C=CC(=C3)C4=C(C=CC(=C4)C(=O)NC5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)O)N2CC3=C(C2=O)C=CC(=C3)C4=C(C=CC(=C4)C(=O)NC5CC5)C

InChI

InChI=1S/C26H24N2O3/c1-15-6-7-18(25(30)27-20-9-10-20)13-22(15)17-8-11-21-19(12-17)14-28(26(21)31)24-16(2)4-3-5-23(24)29/h3-8,11-13,20,29H,9-10,14H2,1-2H3,(H,27,30)