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

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-phenyl-propanamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-propanamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-phenylpropanamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-phenylpropanamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-N-phenyl-propionamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O3/c1-2-20(27)25(15-7-4-3-5-8-15)13-14-26-22(28)17-10-6-9-16-19(24)12-11-18(21(16)17)23(26)29/h3-12H,2,13-14H2,1H3