N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H27N3O4/c1-18-15-30(16-19(2)35-18)28(34)20-9-3-6-12-23(20)29-26(32)17-31-24-13-7-4-10-21(24)27(33)22-11-5-8-14-25(22)31/h3-14,18-19H,15-17H2,1-2H3,(H,29,32)