N-(2-methoxyethyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H23N3O4/c1-32-15-14-26-25(31)17-8-2-5-11-20(17)27-23(29)16-28-21-12-6-3-9-18(21)24(30)19-10-4-7-13-22(19)28/h2-13H,14-16H2,1H3,(H,26,31)(H,27,29)