N-[(6-methoxypyridin-3-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-28-21-11-10-15(13-24-21)12-23-20(26)14-25-18-8-4-2-6-16(18)22(27)17-7-3-5-9-19(17)25/h2-11,13H,12,14H2,1H3,(H,23,26)