Identification
Name |
8-(10-Methyl-9H-Acridin-9-Yl)-1H-Quinolin-5-One |
Synonyms |
5-Quinolinol, 8-(9,10-Dihydro-10-Methyl-9-Acridinyl)-; 8-(9,10-Dihydro-10-Methyl-9-Acridinyl)-5-Quinolinol |
|
Molecular Structure |
 |
Molecular Formula |
C23H18N2O |
Molecular Weight |
338.41 |
CAS Registry Number |
72517-60-3 |
SMILES |
C3=C2C(C1=CC=CC=C1N(C2=CC=C3)C)C5=C4NC=CC=C4C(=O)C=C5 |
InChI |
1S/C23H18N2O/c1-25-19-10-4-2-7-15(19)22(16-8-3-5-11-20(16)25)18-12-13-21(26)17-9-6-14-24-23(17)18/h2-14,22,24H,1H3 |
InChIKey |
LFUYMQVDCXTNGO-UHFFFAOYSA-N |
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