ZUQ
Summary
Name: | N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-2-pyridyl]cyclopropanecarboxamide |
Formula: | C15 H13 Cl N4 O3 |
Formal charge: | 0 |
Formula weight: | 332.742 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 1.7.6 | N-[4-[(6-chloranyl-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]pyridin-2-yl]cyclopropanecarboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C15H13ClN4O3/c16-10-6-18-15-13(22-7-23-15)12(10)19-9-3-4-17-11(5-9)20-14(21)8-1-2-8/h3-6,8H,1-2,7H2,(H2,17,18,19,20,21) |
InChIKey | InChI | 1.03 | WJASKODGMHBDFO-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Clc1cnc2OCOc2c1Nc3ccnc(NC(=O)C4CC4)c3 |
SMILES | CACTVS | 3.385 | Clc1cnc2OCOc2c1Nc3ccnc(NC(=O)C4CC4)c3 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cnc(cc1Nc2c(cnc3c2OCO3)Cl)NC(=O)C4CC4 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cnc(cc1Nc2c(cnc3c2OCO3)Cl)NC(=O)C4CC4 |