N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C23H19N3O4/c24-21(27)14-30-16-7-5-6-15(12-16)25-22(28)13-26-19-10-3-1-8-17(19)23(29)18-9-2-4-11-20(18)26/h1-12H,13-14H2,(H2,24,27)(H,25,28)