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| IUPAC Name: | 6-hydroxy-7-methoxy-2-methyl-3H-quinazolin-4-one |
| Molecular Weight: | 206.20 |
| Molecular Formula: | C10H10N2O3 |
| Canonical SMILES: | CC1=NC2=CC(=C(C=C2C(=O)N1)O)OC |
| InChI: | InChI=1S/C10H10N2O3/c1-5-11-7-4-9(15-2)8(13)3-6(7)10(14)12-5/h3-4,13H,1-2H3,(H,11,12,14) |
| InChI Key: | DRIHOCOFKRGVNB-UHFFFAOYSA-N |
| Boiling Point: | 415.5±55.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.41±0.1 g/cm3 (Predicted) |
Catalog: BB046038
2-(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydroquinazolin-4(1H)-one
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Catalog: BB045572
2-(1,5-Dimethyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydroquinazolin-4(1H)-one
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Catalog: BB016998
2-(Methylthio)-7,8-dihydroquinazolin-5(6H)-one
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![(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinazolin-4-yl)propanoic acid](https://resource.bocsci.com/structure/1306728-59-5.gif)
Catalog: BB007150
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinazolin-4-yl)propanoic acid
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![1,3-Dioxolo[4,5-g]quinazolin-6(5H)-one](https://resource.bocsci.com/structure/98216-14-9.gif)
Catalog: BB044481
1,3-Dioxolo[4,5-g]quinazolin-6(5H)-one
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![12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide](https://resource.bocsci.com/structure/918328-92-4.gif)
Catalog: BB077771
12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
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Catalog: BB042544
2(1H)-Quinazolinone, 6-methyl-
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Catalog: BB023557
2-(Chloromethyl)-4(3H)-quinazolinone
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Quinazolines
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
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