N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: N-methyl-2-(9-oxoacridin-10-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H23N3O3/c1-23(14-21(27)24-12-6-7-13-24)20(26)15-25-18-10-4-2-8-16(18)22(28)17-9-3-5-11-19(17)25/h2-5,8-11H,6-7,12-15H2,1H3