M0A
Summary
| Name: | 1-[[3-(aminomethyl)phenyl]methyl]-2-butyl-imidazo[4,5-c]quinolin-4-amine |
| Formula: | C22 H25 N5 |
| Formal charge: | 0 |
| Formula weight: | 359.467 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.9.2 | 1-[[3-(aminomethyl)phenyl]methyl]-2-butyl-imidazo[4,5-c]quinolin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C22H25N5/c1-2-3-11-19-26-20-21(17-9-4-5-10-18(17)25-22(20)24)27(19)14-16-8-6-7-15(12-16)13-23/h4-10,12H,2-3,11,13-14,23H2,1H3,(H2,24,25) |
| InChIKey | InChI | 1.03 | AKLBWCHTGHQPMA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCc1nc2c(N)nc3ccccc3c2n1Cc4cccc(CN)c4 |
| SMILES | CACTVS | 3.385 | CCCCc1nc2c(N)nc3ccccc3c2n1Cc4cccc(CN)c4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CCCCc1nc2c(n1Cc3cccc(c3)CN)c4ccccc4nc2N |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCCCc1nc2c(n1Cc3cccc(c3)CN)c4ccccc4nc2N |
