N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-2-methyl-N-phenyl-propanamide

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-2-methyl-N-phenyl-propanamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-phenyl-propanamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-2-methyl-N-phenylpropanamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-phenylpropanamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-2-methyl-N-phenyl-propionamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N(CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21BrN2O3/c1-15(2)22(28)26(16-7-4-3-5-8-16)13-14-27-23(29)18-10-6-9-17-20(25)12-11-19(21(17)18)24(27)30/h3-12,15H,13-14H2,1-2H3