N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

InChI=1S/C27H22N4O2S/c1-17-15-18(2)29-27(28-17)34-20-13-11-19(12-14-20)30-25(32)16-31-23-9-5-3-7-21(23)26(33)22-8-4-6-10-24(22)31/h3-15H,16H2,1-2H3,(H,30,32)