SpectraBase Spectrum ID |
L5SQtCDbvxq |
Name |
N-Butyl-3-(4-chlorophenyl)-2-p-tolyl-3,4-dihydro quinazoline-4-carboxamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H26ClN3O |
InChI |
InChI=1S/C26H26ClN3O/c1-3-4-17-28-26(31)24-22-7-5-6-8-23(22)29-25(19-11-9-18(2)10-12-19)30(24)21-15-13-20(27)14-16-21/h5-16,24H,3-4,17H2,1-2H3,(H,28,31) |
InChIKey |
VFSQXSMWOHHDIT-UHFFFAOYSA-N |
Molecular Weight |
431.967 g/mol |
SMILES |
N(C(C1N(C(=Nc2c1cccc2)c1ccc(cc1)C)c1ccc(cc1)Cl)=O)CCCC |
SPLASH |
splash10-001i-0009000000-8f176dfb71fa461bbcf7 |
Source of Spectrum |
F-67-3721-3w |
Wiley ID |
1686541 |