N-[1-(3-bromophenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19BrN2O2/c1-15(16-7-6-8-17(24)13-16)25-22(27)14-26-20-11-4-2-9-18(20)23(28)19-10-3-5-12-21(19)26/h2-13,15H,14H2,1H3,(H,25,27)