Name | 4-[(6-Chloro-10-Hydroxy-2-Methoxyacridin-9-Ylidene)Amino]-2-(Piperidin-1-Ylmethyl)Phenol |
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Synonyms | 4-[(6-Chloro-10-Hydroxy-2-Methoxy-Acridin-9-Ylidene)Amino]-2-(1-Piperidylmethyl)Phenol; 4-[(6-Chloro-10-Hydroxy-2-Methoxy-9-Acridinylidene)Amino]-2-(1-Piperidylmethyl)Phenol; 4-[(6-Chloro-10-Hydroxy-2-Methoxy-Acridin-9-Ylidene)Amino]-2-(Piperidinomethyl)Phenol |
Molecular Structure | ![]() |
Molecular Formula | C26H26ClN3O3 |
Molecular Weight | 463.96 |
CAS Registry Number | 73663-84-0 |
SMILES | C4=C(N=C1C3=C(N(O)C2=C1C=CC(=C2)Cl)C=CC(=C3)OC)C=CC(=C4CN5CCCCC5)O |
InChI | 1S/C26H26ClN3O3/c1-33-20-7-9-23-22(15-20)26(21-8-5-18(27)14-24(21)30(23)32)28-19-6-10-25(31)17(13-19)16-29-11-3-2-4-12-29/h5-10,13-15,31-32H,2-4,11-12,16H2,1H3 |
InChIKey | FZXIXGQEIBHEIS-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4-[(6-Chloro-10-Hydroxy-2-Methoxyacridin-9-Ylidene)Amino]-2-(Piperidin-1-Ylmethyl)Phenol |