SpectraBase Spectrum ID |
8OScReW63o8 |
Name |
(S)-3-Amino-2-[1-(3-phenylprop-2-en-1-yloxy)ethyl]quinazolin-4(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3O2 |
InChI |
InChI=1S/C19H19N3O2/c1-14(24-13-7-10-15-8-3-2-4-9-15)18-21-17-12-6-5-11-16(17)19(23)22(18)20/h2-12,14H,13,20H2,1H3/b10-7+/t14-/m0/s1 |
InChIKey |
VSVXDKAUVDAXRO-RNVIBTMRSA-N |
Molecular Weight |
321.380 g/mol |
SMILES |
NN1C(=Nc2c(C1=O)cccc2)[C@@](OC\C=C\c1ccccc1)(C)[H] |
SPLASH |
splash10-014r-0900000000-62dbbe047c622a47c0d0 |
Source of Spectrum |
KC-0-209-19 |
Synonyms |
3-Amino-2-((1S)-1-{[(2E)-3-phenyl-2-propenyl]oxy}ethyl)-4(3H)-quinazolinone
3-Amino-2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]-4-quinazolinone
3-Amino-2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]quinazolin-4-one
3-Azanyl-2-[(1S)-1-[(E)-3-phenylprop-2-enoxy]ethyl]quinazolin-4-one |
Wiley ID |
821874 |