55U
Summary
| Name: | N-{7-[4-(dimethylamino)phenyl]-1,6-naphthyridin-5-yl}propane-1,3-diamine |
| Formula: | C19 H23 N5 |
| Formal charge: | 0 |
| Formula weight: | 321.419 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-{7-[4-(dimethylamino)phenyl]-1,6-naphthyridin-5-yl}propane-1,3-diamine |
| OpenEye OEToolkits | 1.9.2 | N'-[7-[4-(dimethylamino)phenyl]-1,6-naphthyridin-5-yl]propane-1,3-diamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c3(c1ccc(N(C)C)cc1)cc2c(cccn2)c(n3)NCCCN |
| InChI | InChI | 1.03 | InChI=1S/C19H23N5/c1-24(2)15-8-6-14(7-9-15)17-13-18-16(5-3-11-21-18)19(23-17)22-12-4-10-20/h3,5-9,11,13H,4,10,12,20H2,1-2H3,(H,22,23) |
| InChIKey | InChI | 1.03 | RIWJHDIYQSQOAT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)c1ccc(cc1)c2cc3ncccc3c(NCCCN)n2 |
| SMILES | CACTVS | 3.385 | CN(C)c1ccc(cc1)c2cc3ncccc3c(NCCCN)n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CN(C)c1ccc(cc1)c2cc3c(cccn3)c(n2)NCCCN |
| SMILES | OpenEye OEToolkits | 1.9.2 | CN(C)c1ccc(cc1)c2cc3c(cccn3)c(n2)NCCCN |
