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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-bromanyl-2-methyl-quinolin-4-yl)propanamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-3-phthalimido-propionamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16BrN3O3/c1-12-10-18(16-11-13(22)6-7-17(16)23-12)24-19(26)8-9-25-20(27)14-4-2-3-5-15(14)21(25)28/h2-7,10-11H,8-9H2,1H3,(H,23,24,26)