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N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name:N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
Openeye Name:N-[2-(5-bromo-2-thienyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CAS Name:N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide
IUPAC Name:N-[2-(5-bromothiophen-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
Traditional Name:N-[2-(5-bromo-2-thienyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide
Formula: C21H17BrN2O2S
MolecularWeight: 441.34088
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CC=C(S4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CC=C(S4)Br


InChI

InChI=1S/C21H17BrN2O2S/c22-19-10-9-14(27-19)11-12-23-20(25)13-24-17-7-3-1-5-15(17)21(26)16-6-2-4-8-18(16)24/h1-10H,11-13H2,(H,23,25)


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