N-(4-acetamidophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19N3O3/c1-15(27)24-16-10-12-17(13-11-16)25-22(28)14-26-20-8-4-2-6-18(20)23(29)19-7-3-5-9-21(19)26/h2-13H,14H2,1H3,(H,24,27)(H,25,28)