N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[6-(2-methoxyethoxy)-3-pyridyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[6-(2-methoxyethoxy)pyridin-3-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[6-(2-methoxyethoxy)-3-pyridyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H21N3O4/c1-29-12-13-30-22-11-10-16(14-24-22)25-21(27)15-26-19-8-4-2-6-17(19)23(28)18-7-3-5-9-20(18)26/h2-11,14H,12-13,15H2,1H3,(H,25,27)