methyl 2-[[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(9-ketoacridin-10-yl)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-33-23(30)14-26-25(32)16-10-12-17(13-11-16)27-22(29)15-28-20-8-4-2-6-18(20)24(31)19-7-3-5-9-21(19)28/h2-13H,14-15H2,1H3,(H,26,32)(H,27,29)