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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

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