[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCOCC5

InChI

InChI=1S/C28H33N3O5/c32-25(29-20-28(12-6-1-7-13-28)30-14-16-35-17-15-30)19-36-26(33)18-31-23-10-4-2-8-21(23)27(34)22-9-3-5-11-24(22)31/h2-5,8-11H,1,6-7,12-20H2,(H,29,32)