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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24N2O
Molecular Weight 380.4816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HT-61

SMILES

CC1=NC2=C(C=C(OC3=CC=CC=C3)C=C2)C4=C1CCN4CCC5=CC=CC=C5

InChI

InChIKey=XCZMUTGHJBFKPM-UHFFFAOYSA-N
InChI=1S/C26H24N2O/c1-19-23-15-17-28(16-14-20-8-4-2-5-9-20)26(23)24-18-22(12-13-25(24)27-19)29-21-10-6-3-7-11-21/h2-13,18H,14-17H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-PYRROLO(3,2-C)QUINOLINE, 2,3-DIHYDRO-4-METHYL-8-PHENOXY-1-(2-PHENYLETHYL)-
Preferred Name English
HT-61
Code English
HT61
Code English
4-METHYL-1-(2-PHENYLETHYL)-8-PHENOXY-2,3-DIHYDRO-1H-PYRROLO(3,2-C)QUINOLONE
Systematic Name English
4-METHYL-1-PHENETHYL-8-PHENOXY-2,3-DIHYDROPYRROLO(3,2-C)QUINOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
ZE7QPY4258
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
PUBCHEM
16727326
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
SMS_ID
300000051762
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
CAS
936622-80-9
Created by admin on Tue Apr 01 16:39:34 GMT 2025 , Edited by admin on Tue Apr 01 16:39:34 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of HT-61
NIH
NCATS
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