N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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