| SpectraBase Spectrum ID |
2tUqKYvr2IA |
| Name |
1-(4-Chlorophenyl)-7,7-dimethyl-3-[4-(N2-4-methoxyphenyl methylidene hydrazinocarbonylmethoxy)phenyl]-5-oxo-1,2,3,4,5,6,7,8-octahydroquinazoline |
| Alternate Name(s) |
2-[4-[1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-2,4,6,8-tetrahydroquinazolin-3-yl]phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
2-[4-[1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-2,4,6,8-tetrahydroquinazolin-3-yl]phenoxy]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide
2-[4-[1-(4-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-2,4,6,8-tetrahydroquinazolin-3-yl]phenoxy]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H33ClN4O4 |
| InChI |
InChI=1S/C32H33ClN4O4/c1-32(2)16-29-28(30(38)17-32)19-36(21-37(29)25-8-6-23(33)7-9-25)24-10-14-27(15-11-24)41-20-31(39)35-34-18-22-4-12-26(40-3)13-5-22/h4-15,18H,16-17,19-21H2,1-3H3,(H,35,39)/b34-18+ |
| InChIKey |
GRNUHNFKTZXJEJ-FABQOPTDSA-N |
| Molecular Weight |
573.093 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)OC)C(COc1ccc(N2CC3=C(N(c4ccc(Cl)cc4)C2)CC(CC3=O)(C)C)cc1)=O |
| SPLASH |
splash10-00fr-6942420000-440766a8795f41ca4bbe |
| Source of Spectrum |
F2-45-5395-17 |
| Wiley ID |
1703624 |
![1-(4-Chlorophenyl)-7,7-dimethyl-3-[4-(N2-4-methoxyphenyl methylidene hydrazinocarbonylmethoxy)phenyl]-5-oxo-1,2,3,4,5,6,7,8-octahydroquinazoline](/api/spectrum/2tUqKYvr2IA/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-7,7-dimethyl-3-[4-(N2-4-methoxyphenyl methylidene hydrazinocarbonylmethoxy)phenyl]-5-oxo-1,2,3,4,5,6,7,8-octahydroquinazoline")
