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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1COCCN1C(=O)C(C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H24N2O5/c30-24(34-26(19-8-2-1-3-9-19)27(32)28-14-16-33-17-15-28)18-29-22-12-6-4-10-20(22)25(31)21-11-5-7-13-23(21)29/h1-13,26H,14-18H2