N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H20N4O2/c1-17-27-14-13-22(28-17)18-7-6-8-19(15-18)29-25(31)16-30-23-11-4-2-9-20(23)26(32)21-10-3-5-12-24(21)30/h2-15H,16H2,1H3,(H,29,31)