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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H19N3O3/c1-24(19-12-7-13-20(23-19)28-2)21(26)14-25-17-10-5-3-8-15(17)22(27)16-9-4-6-11-18(16)25/h3-13H,14H2,1-2H3