N-[1-(2-methoxyphenyl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-(2-methoxyphenyl)propyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H24N2O3/c1-3-20(17-10-6-9-15-23(17)30-2)26-24(28)16-27-21-13-7-4-11-18(21)25(29)19-12-5-8-14-22(19)27/h4-15,20H,3,16H2,1-2H3,(H,26,28)