PDB CCD ID: | QXT |
Number of entries in BioLiP: | 2 |
Chemical formula: | C24 H26 N2 O4 |
InChI: | InChI=1S/C24H26N2O4/c1-3-24(4-2)22(27)26(23(24)28)19-7-5-6-16(10-19)13-25-9-8-17-11-20-21(30-15-29-20)12-18(17)14-25/h5-7,10-12H,3-4,8-9,13-15H2,1-2H3 |
InChIKey: | MFVPPSBYBIAVQH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCC1(CC)C(=O)N(C1=O)c2cccc(CN3CCc4cc5OCOc5cc4C3)c2 | OpenEye OEToolkits 2.0.7 | CCC1(C(=O)N(C1=O)c2cccc(c2)CN3CCc4cc5c(cc4C3)OCO5)CC |
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Name: | 1-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione |