PDB CCD ID: | J9O |
Number of entries in BioLiP: | 1 |
Chemical formula: | C30 H31 Cl N4 O4 |
InChI: | InChI=1S/C30H31ClN4O4/c1-3-38-27-11-7-6-10-26(27)35-29(32-25-9-5-4-8-24(25)30(35)37)21(2)33-16-18-34(19-17-33)28(36)20-39-23-14-12-22(31)13-15-23/h4-15,21H,3,16-20H2,1-2H3/t21-/m0/s1 |
InChIKey: | BKQFRNYHFIQEKN-NRFANRHFSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCOc1ccccc1N2C(=O)c3ccccc3N=C2C(C)N4CCN(CC4)C(=O)COc5ccc(cc5)Cl | OpenEye OEToolkits 2.0.7 | CCOc1ccccc1N2C(=O)c3ccccc3N=C2[C@H](C)N4CCN(CC4)C(=O)COc5ccc(cc5)Cl | CACTVS 3.385 | CCOc1ccccc1N2C(=O)c3ccccc3N=C2[CH](C)N4CCN(CC4)C(=O)COc5ccc(Cl)cc5 | CACTVS 3.385 | CCOc1ccccc1N2C(=O)c3ccccc3N=C2[C@H](C)N4CCN(CC4)C(=O)COc5ccc(Cl)cc5 |
|
Name: | 2-[(1S)-1-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one |
ZINC: | ZINC000029043264 |