PDB CCD ID: | RPZ |
Number of entries in BioLiP: | 4 |
Chemical formula: | C24 H23 Cl N4 O2 |
InChI: | InChI=1S/C24H23ClN4O2/c1-26-22(30)14-28-13-17-6-7-18(25)10-20(17)24(15-28)8-9-29(23(24)31)21-12-27-11-16-4-2-3-5-19(16)21/h2-7,10-12H,8-9,13-15H2,1H3,(H,26,30)/t24-/m1/s1 |
InChIKey: | KZHDXVVSRJEQJU-XMMPIXPASA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | CNC(=O)CN1Cc2ccc(Cl)cc2C2(CCN(C2=O)c2cncc3ccccc32)C1 | OpenEye OEToolkits 2.0.7 | CNC(=O)CN1Cc2ccc(cc2C3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl | OpenEye OEToolkits 2.0.7 | CNC(=O)CN1Cc2ccc(cc2[C@]3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl | CACTVS 3.385 | CNC(=O)CN1Cc2ccc(Cl)cc2[C@@]3(CCN(C3=O)c4cncc5ccccc45)C1 | CACTVS 3.385 | CNC(=O)CN1Cc2ccc(Cl)cc2[C]3(CCN(C3=O)c4cncc5ccccc45)C1 |
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Name: | 2-[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide |