SpectraBase Spectrum ID |
FINqIR4NDPQ |
Name |
6-(1'-t-Butyl-3'-phenylureido)-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazoline-5-oxide |
CAS Registry Number |
140410-99-7 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28N4O2 |
InChI |
InChI=1S/C23H28N4O2/c1-23(2,3)26(22(28)24-17-11-5-4-6-12-17)21-18-13-7-8-14-19(18)25-16-10-9-15-20(25)27(21)29/h4-8,11-14,20H,9-10,15-16H2,1-3H3,(H,24,28) |
InChIKey |
QCMJFHAKYMZGQF-UHFFFAOYSA-N |
Molecular Weight |
392.503 g/mol |
SMILES |
N(C(N(C1=[N+](C2N(c3ccccc13)CCCC2)[O-])C(C)(C)C)=O)c1ccccc1 |
SPLASH |
splash10-053r-9100000000-bfc121b1c42c5e09fc1b |
Source of Spectrum |
K-125-1849-16 |
Synonyms |
N-(tert-butyl)-N-(5-oxido-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-6-yl)-N'-phenylurea |
Wiley ID |
1365894 |