2-(9-oxidanylideneacridin-10-yl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H18N2O3/c28-23-14-13-20(16-7-1-2-8-17(16)23)26-24(29)15-27-21-11-5-3-9-18(21)25(30)19-10-4-6-12-22(19)27/h1-14,28H,15H2,(H,26,29)