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1-[3-(dimethylamino)propylamino]-7-(trifluoromethyl)-3,4-dihydro-2H-acridin-9-one
1-[3-(dimethylamino)propylamino]-7-(trifluoromethyl)-3,4-dihydro-2H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=C2C(=NC3=C(C2=O)C=C(C=C3)C(F)(F)F)CCC1
Isomeric SMILES
CN(C)CCCNC1=C2C(=NC3=C(C2=O)C=C(C=C3)C(F)(F)F)CCC1
InChI
InChI=1S/C19H22F3N3O/c1-25(2)10-4-9-23-15-5-3-6-16-17(15)18(26)13-11-12(19(20,21)22)7-8-14(13)24-16/h7-8,11,23H,3-6,9-10H2,1-2H3
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