4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-2-methyl-quinolin-4-yl)benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-4-phthalimido-benzamide Formula: C25H16BrN3O3 MolecularWeight: 486.31684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H16BrN3O3/c1-14-12-22(20-13-16(26)8-11-21(20)27-14)28-23(30)15-6-9-17(10-7-15)29-24(31)18-4-2-3-5-19(18)25(29)32/h2-13H,1H3,(H,27,28,30)