(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H22N2O5/c1-15(22(27)23-10-12-28-13-11-23)29-20(25)14-24-18-8-4-2-6-16(18)21(26)17-7-3-5-9-19(17)24/h2-9,15H,10-14H2,1H3