methyl 3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(9-ketoacridin-10-yl)acetyl]amino]benzoic acid methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-29-23(28)15-7-6-8-16(13-15)24-21(26)14-25-19-11-4-2-9-17(19)22(27)18-10-3-5-12-20(18)25/h2-13H,14H2,1H3,(H,24,26)