SpectraBase Spectrum ID |
HV2Gxk9SBPU |
Name |
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H17N3OS2 |
InChI |
InChI=1S/C23H17N3OS2/c1-13-7-9-18-21(11-13)29-23(25-18)26-22(27)16-12-19(20-10-8-14(2)28-20)24-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,25,26,27) |
InChIKey |
IPFLYYSDKDIEFN-UHFFFAOYSA-N |
Molecular Weight |
415.529 g/mol |
SMILES |
N(C(=O)c1cc(nc2c1cccc2)-c1ccc(s1)C)c1nc2ccc(cc2s1)C |
SPLASH |
splash10-03k9-3961100000-4656f14fb0774aec76a8 |
Synonyms |
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thienyl)cinchoninamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide |
Wiley ID |
1454828 |