Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H26N4O2.ClH |
Molecular Weight | 535.035 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=NC2=C(N1)C3=C(C=CC=C3)N(CC2)C(=O)C4=CC=C(NC(=O)C5=C(C=CC=C5)C6=CC=CC=C6)C=C4
InChI
InChIKey=BTYHAFSDANBVMJ-UHFFFAOYSA-N
InChI=1S/C32H26N4O2.ClH/c1-21-33-28-19-20-36(29-14-8-7-13-27(29)30(28)34-21)32(38)23-15-17-24(18-16-23)35-31(37)26-12-6-5-11-25(26)22-9-3-2-4-10-22;/h2-18H,19-20H2,1H3,(H,33,34)(H,35,37);1H
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2180
Created by
admin on Fri Dec 15 15:47:08 UTC 2023 , Edited by admin on Fri Dec 15 15:47:08 UTC 2023
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100000156313
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C65351
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216322
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LL-60
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DTXSID70168585
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75L57R6X36
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1294548
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75L57R6X36
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CHEMBL1755
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m3761
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168626-94-6
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DBSALT000793
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31430
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SUB130161
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ACTIVE MOIETY
SUBSTANCE RECORD