N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCCC5=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)N5CCCC5=O

InChI

InChI=1S/C26H23N3O4/c1-33-23-15-17(12-13-22(23)28-14-6-11-25(28)31)27-24(30)16-29-20-9-4-2-7-18(20)26(32)19-8-3-5-10-21(19)29/h2-5,7-10,12-13,15H,6,11,14,16H2,1H3,(H,27,30)