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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-2-methyl-quinolin-4-yl)ethanamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-2-phthalimido-acetamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14BrN3O3/c1-11-8-17(15-9-12(21)6-7-16(15)22-11)23-18(25)10-24-19(26)13-4-2-3-5-14(13)20(24)27/h2-9H,10H2,1H3,(H,22,23,25)