2-(9-oxidanylideneacridin-10-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O4/c27-21(24-14-9-10-20-17(11-14)25-22(28)13-30-20)12-26-18-7-3-1-5-15(18)23(29)16-6-2-4-8-19(16)26/h1-11H,12-13H2,(H,24,27)(H,25,28)