2-(9-oxidanylideneacridin-10-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(9-ketoacridin-10-yl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H18N2O3/c25-21(23-27-15-16-8-2-1-3-9-16)14-24-19-12-6-4-10-17(19)22(26)18-11-5-7-13-20(18)24/h1-13H,14-15H2,(H,23,25)