SpectraBase Spectrum ID |
3NaCZcyHAm |
Name |
2,4-Dimethyl-6-(phenylamino)-1H,2H-isoquino[2',1':3,4]pyrimido[4,5-d]pyrimidine-1,3-(2H,4H)-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N5O2 |
InChI |
InChI=1S/C22H19N5O2/c1-25-19-17(20(28)26(2)22(25)29)18-16-11-7-6-8-14(16)12-13-27(18)21(24-19)23-15-9-4-3-5-10-15/h3-13,18H,1-2H3,(H,23,24) |
InChIKey |
GHJIINBNYGBCBZ-UHFFFAOYSA-N |
Molecular Weight |
385.427 g/mol |
SMILES |
N(C1=NC2=C(C(=O)N(C(N2C)=O)C)C2c3c(cccc3)C=CN12)c1ccccc1 |
SPLASH |
splash10-000l-0089000000-87df52529e4398e66d6f |
Source of Spectrum |
J-58-6983-14 |
Synonyms |
6-anilino-2,4-dimethyl-4,13b-dihydro-1H-pyrimido[4',5':4,5]pyrimido[6,1-a]isoquinoline-1,3(2H)-dione |
Wiley ID |
1362245 |