PDB CCD ID: | A1BF5 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C22 H22 Br N3 O |
InChI: | InChI=1S/C22H22BrN3O/c1-22(2)15-12-14(13-8-10-24-11-9-13)6-7-17(15)26-18-5-3-4-16(23)19(18)20(27)25-21(22)26/h3-7,12-13,24H,8-11H2,1-2H3 |
InChIKey: | DOBLWANSZZGRMU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 3.1.0.0 | CC1(c2cc(ccc2N3C1=NC(=O)c4c3cccc4Br)C5CCNCC5)C | ACDLabs 14.52 | CC1(C)C2=NC(=O)c3c(Br)cccc3N2c2ccc(cc21)C1CCNCC1 | CACTVS 3.385 | CC1(C)c2cc(ccc2N3c4cccc(Br)c4C(=O)N=C13)C5CCNCC5 |
|
Name: | (12S)-4-bromo-7,7-dimethyl-9-(piperidin-4-yl)indolo[1,2-a]quinazolin-5(7H)-one |