N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(9-ketoacridin-10-yl)-N-methyl-acetamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

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