EWQ
Summary
Name: | 6,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one |
Formula: | C13 H15 N O3 |
Formal charge: | 0 |
Formula weight: | 233.263 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 6,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one |
OpenEye OEToolkits | 1.7.0 | 6,8-dimethoxy-1,4-dimethyl-quinolin-2-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2C=C(c1c(c(OC)cc(OC)c1)N2C)C |
SMILES_CANONICAL | CACTVS | 3.370 | COc1cc(OC)c2N(C)C(=O)C=C(C)c2c1 |
SMILES | CACTVS | 3.370 | COc1cc(OC)c2N(C)C(=O)C=C(C)c2c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1cc(cc2OC)OC)C |
SMILES | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1cc(cc2OC)OC)C |
InChI | InChI | 1.03 | InChI=1S/C13H15NO3/c1-8-5-12(15)14(2)13-10(8)6-9(16-3)7-11(13)17-4/h5-7H,1-4H3 |
InChIKey | InChI | 1.03 | BYYQQWLTZFBHIQ-UHFFFAOYSA-N |