SpectraBase Spectrum ID |
CuQYOaJgyuL |
Name |
4-Chloro-5-(2,3-dihydro-1H-indole-1-sulfonyl)-1,9-diazatricyclo[8.4.0.0(2,7)]tetradeca-2(7),3,5,9,11,13-hexaen-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14ClN3O3S |
InChI |
InChI=1S/C20H14ClN3O3S/c21-15-12-17-14(20(25)22-19-7-3-4-9-23(17)19)11-18(15)28(26,27)24-10-8-13-5-1-2-6-16(13)24/h1-7,9,11-12H,8,10H2 |
InChIKey |
DFGMUXIOANVTSC-UHFFFAOYSA-N |
Molecular Weight |
411.863 g/mol |
SMILES |
c1ccc2N(S(c3cc4C(N=C5N(c4cc3Cl)C=CC=C5)=O)(=O)=O)CCc2c1 |
SPLASH |
splash10-014i-9600000000-8017c4499623e0e3593a |
Source of Spectrum |
IY-2-5177-0 |
Synonyms |
6H-Pyrido[1,2-a]quinazolin-6-one, 9-chloro-8-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-
9-Chloro-8-(2,3-dihydroindol-1-ylsulfonyl)-6-pyrido[1,2-a]quinazolinone
9-Chloro-8-(2,3-dihydroindol-1-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one
9-Chloranyl-8-(2,3-dihydroindol-1-ylsulfonyl)pyrido[1,2-a]quinazolin-6-one |
Wiley ID |
1659753 |