SpectraBase Spectrum ID |
7U61I7jJ3Xh |
Name |
4-[2-Amino-3-cyano-4-(2-hydroxynaphthalen-1-yl)-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24N4O3S |
InChI |
InChI=1S/C26H24N4O3S/c27-15-21-24(25-19-6-2-1-5-16(19)9-14-23(25)31)20-7-3-4-8-22(20)30(26(21)28)17-10-12-18(13-11-17)34(29,32)33/h1-2,5-6,9-14,24,31H,3-4,7-8,28H2,(H2,29,32,33) |
InChIKey |
YQRVRFRLPSGVPL-UHFFFAOYSA-N |
Molecular Weight |
472.563 g/mol |
SMILES |
NS(c1ccc(N2C3=C(C(C(=C2N)C#N)c2c4c(cccc4)ccc2O)CCCC3)cc1)(=O)=O |
SPLASH |
splash10-00di-9000000000-d109528c966156e65293 |
Source of Spectrum |
F2-45-3017-6q |
Synonyms |
4-[2-amino-3-cyano-4-(2-hydroxy-1-naphthalenyl)-5,6,7,8-tetrahydro-4H-quinolin-1-yl]benzenesulfonamide
4-[2-amino-3-cyano-4-(2-hydroxynaphthalen-1-yl)-5,6,7,8-tetrahydro-4H-quinolin-1-yl]benzenesulfonamide
4-[2-azanyl-3-cyano-4-(2-oxidanylnaphthalen-1-yl)-5,6,7,8-tetrahydro-4H-quinolin-1-yl]benzenesulfonamide |
Wiley ID |
1689222 |