N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCOCC5

InChI

InChI=1S/C28H29N3O4/c1-34-21-12-10-20(11-13-21)26(30-14-16-35-17-15-30)18-29-27(32)19-31-24-8-4-2-6-22(24)28(33)23-7-3-5-9-25(23)31/h2-13,26H,14-19H2,1H3,(H,29,32)/t26-/m0/s1