SpectraBase Compound ID | LvCJOkkgRxc |
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InChI | InChI=1S/C17H17N5O2/c1-10-6-5-7-12(8-10)22-11(2)9-21-13-14(18-16(21)22)19(3)17(24)20(4)15(13)23/h5-9H,1-4H3 |
InChIKey | QVNSEKXHAVDZKM-UHFFFAOYSA-N |
Mol Weight | 323.36 g/mol |
Molecular Formula | C17H17N5O2 |
Exact Mass | 323.138225 g/mol |
SpectraBase Spectrum ID | 5K7CDeoKDVG |
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Name | 1,3,7-Trimethyl-8-(3-methylphenyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione |
Alternate Name(s) | 1H,7H-1,3a,5,7,8-Pentaazacyclopenta[a]indene-4,6-dione, 2,5,7-trimethyl-1-m-tolyl- 2,4,7-trimethyl-6-(3-methylphenyl)purino[7,8-a]imidazole-1,3-dione 2,4,7-trimethyl-6-(m-tolyl)purino[7,8-a]imidazole-1,3-dione 2,4,7-trimethyl-6-(m-tolyl)purin[7,8-a]imidazole-1,3-quinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H17N5O2 |
InChI | InChI=1S/C17H17N5O2/c1-10-6-5-7-12(8-10)22-11(2)9-21-13-14(18-16(21)22)19(3)17(24)20(4)15(13)23/h5-9H,1-4H3 |
InChIKey | QVNSEKXHAVDZKM-UHFFFAOYSA-N |
Molecular Weight | 323.356 g/mol |
SMILES | c12c(nc3[n]2C=C(C)N3c2cc(C)ccc2)N(C)C(N(C1=O)C)=O |
SPLASH | splash10-00y3-9543000000-e163a6b2c6cfeb4f9976 |
Wiley ID | 1439552 |