2-(9-oxidanylideneacridin-10-yl)-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CO[C@H](CN1CC2=CC=CC=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H27N3O3/c31-26(28-16-21-18-29(14-15-33-21)17-20-8-2-1-3-9-20)19-30-24-12-6-4-10-22(24)27(32)23-11-5-7-13-25(23)30/h1-13,21H,14-19H2,(H,28,31)/t21-/m0/s1