N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H29N3O3/c1-20-10-12-21(13-11-20)24(18-30-14-16-34-17-15-30)29-27(32)19-31-25-8-4-2-6-22(25)28(33)23-7-3-5-9-26(23)31/h2-13,24H,14-19H2,1H3,(H,29,32)