OUA
Summary
| Name: | 7-[5-(aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine |
| Formula: | C16 H16 N4 |
| Formal charge: | 0 |
| Formula weight: | 264.325 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 7-[5-(aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine |
| OpenEye OEToolkits | 2.0.7 | 7-[5-(aminomethyl)pyridin-3-yl]-4-methyl-quinolin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc3c2ccc(c1cc(CN)cnc1)cc2nc(c3)N |
| InChI | InChI | 1.03 | InChI=1S/C16H16N4/c1-10-4-16(18)20-15-6-12(2-3-14(10)15)13-5-11(7-17)8-19-9-13/h2-6,8-9H,7,17H2,1H3,(H2,18,20) |
| InChIKey | InChI | 1.03 | HOBAPTQHAPAEBE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc(N)nc2cc(ccc12)c3cncc(CN)c3 |
| SMILES | CACTVS | 3.385 | Cc1cc(N)nc2cc(ccc12)c3cncc(CN)c3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc2c1ccc(c2)c3cc(cnc3)CN)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc2c1ccc(c2)c3cc(cnc3)CN)N |
