6T0
Summary
| Name: | 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine |
| Formula: | C14 H16 N4 |
| Formal charge: | 0 |
| Formula weight: | 240.304 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.5 | 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17) |
| InChIKey | InChI | 1.03 | DOUYETYNHWVLEO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)Cn1cnc2c(N)nc3ccccc3c12 |
| SMILES | CACTVS | 3.385 | CC(C)Cn1cnc2c(N)nc3ccccc3c12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.5 | CC(C)Cn1cnc2c1c3ccccc3nc2N |
| SMILES | OpenEye OEToolkits | 2.0.5 | CC(C)Cn1cnc2c1c3ccccc3nc2N |
