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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H23N3O4/c1-16-11-12-22(32-2)19(13-16)27-23(29)14-26-24(30)15-28-20-9-5-3-7-17(20)25(31)18-8-4-6-10-21(18)28/h3-13H,14-15H2,1-2H3,(H,26,30)(H,27,29)