PDB CCD ID: | 9FW |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H16 Cl N5 O3 |
InChI: | InChI=1S/C20H16ClN5O3/c1-10-9-29-20(28)16-17(24-10)12-7-11(3-4-15(12)26(2)19(16)27)25-14-5-6-23-18(21)13(14)8-22/h3-7,10,24H,9H2,1-2H3,(H,23,25)/t10-/m0/s1 |
InChIKey: | HECAYGOIQMGZQS-JTQLQIEISA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1COC(=O)C2=C(N1)c3cc(ccc3N(C2=O)C)Nc4ccnc(c4C#N)Cl | OpenEye OEToolkits 2.0.7 | C[C@H]1COC(=O)C2=C(N1)c3cc(ccc3N(C2=O)C)Nc4ccnc(c4C#N)Cl | CACTVS 3.385 | C[CH]1COC(=O)C2=C(N1)c3cc(Nc4ccnc(Cl)c4C#N)ccc3N(C)C2=O | CACTVS 3.385 | C[C@H]1COC(=O)C2=C(N1)c3cc(Nc4ccnc(Cl)c4C#N)ccc3N(C)C2=O |
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Name: | 2-chloranyl-4-[[(2S)-2,7-dimethyl-5,6-bis(oxidanylidene)-2,3-dihydro-1H-[1,4]oxazepino[6,5-c]quinolin-10-yl]amino]pyridine-3-carbonitrile |
ChEMBL: | CHEMBL5199127 |