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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=NC=C5

InChI

InChI=1S/C28H23N3O4/c1-34-25-11-10-20(16-26(25)35-18-19-12-14-29-15-13-19)30-27(32)17-31-23-8-4-2-6-21(23)28(33)22-7-3-5-9-24(22)31/h2-16H,17-18H2,1H3,(H,30,32)