Identification
| Name |
N-Butan-2-Yl-1-(2-Chlorophenyl)-N-(2-Isothiocyanatoethyl)Isoquinoline-3-Carboxamide |
| Synonyms |
1-(2-Chlorophenyl)-N-(2-Isothiocyanatoethyl)-N-Sec-Butyl-Isoquinoline-3-Carboxamide; 1-(2-Chlorophenyl)-N-(2-Isothiocyanatoethyl)-N-Sec-Butyl-3-Isoquinolinecarboxamide; 3-Isoquinolinecarboxamide, 1-(2-Chlorophenyl)-N-(2-Isothiocyanatoethyl)-N-(1-Methylpropyl)-, (+-)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H22ClN3OS |
| Molecular Weight |
423.96 |
| CAS Registry Number |
109960-13-6 |
| SMILES |
S=C=NCCN(C(C1=NC(=C2C(=C1)C=CC=C2)C3=CC=CC=C3Cl)=O)C(CC)C |
| InChI |
1S/C23H22ClN3OS/c1-3-16(2)27(13-12-25-15-29)23(28)21-14-17-8-4-5-9-18(17)22(26-21)19-10-6-7-11-20(19)24/h4-11,14,16H,3,12-13H2,1-2H3 |
| InChIKey |
GYLZUFACRMEFHA-UHFFFAOYSA-N |
|