2-(9-oxidanylideneacridin-10-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-propargyl-acetamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

Isomeric SMILES

C#CCNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H14N2O2/c1-2-11-19-17(21)12-20-15-9-5-3-7-13(15)18(22)14-8-4-6-10-16(14)20/h1,3-10H,11-12H2,(H,19,21)