PDB CCD ID: | 5F7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H14 Cl2 N2 O |
InChI: | InChI=1S/C17H14Cl2N2O/c1-21(17-13(18)4-3-5-14(17)19)11-6-7-15-12(10-11)16(22-2)8-9-20-15/h3-10H,1-2H3 |
InChIKey: | IQXIXPLQQDFASE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | c1cc(OC)c2c(n1)ccc(c2)N(c3c(Cl)cccc3Cl)C | OpenEye OEToolkits 1.9.2 | CN(c1ccc2c(c1)c(ccn2)OC)c3c(cccc3Cl)Cl | CACTVS 3.385 | COc1ccnc2ccc(cc12)N(C)c3c(Cl)cccc3Cl |
|
Name: | N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine |
ChEMBL: | CHEMBL4575148 |
ZINC: | ZINC000584904787 |