N-(6-chlorobenzothiazol-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide
Molecular Formula:
C23H13Cl2N3OS
InChI: InChI=1/C23H13Cl2N3OS/c24-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-18(16)26-20)22(29)28-23-27-19-10-9-15(25)11-21(19)30-23/h1-12H,(H,27,28,29)/f/h28H
InChIKey: InChIKey=RVDPHPFABWHPRH-LBOYIXSDCV
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl Names:
N-(6-chlorobenzothiazol-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Registries:
ChemSpider: InChIKey=RVDPHPFABWHPRH-LBOYIXSDCV
PubChem CID 4181016
PubChem ID 8376749
InChI: InChI=1/C23H13Cl2N3OS/c24-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-18(16)26-20)22(29)28-23-27-19-10-9-15(25)11-21(19)30-23/h1-12H,(H,27,28,29)/f/h28H
InChIKey: InChIKey=RVDPHPFABWHPRH-LBOYIXSDCV
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl Names:
N-(6-chlorobenzothiazol-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Registries:
ChemSpider: InChIKey=RVDPHPFABWHPRH-LBOYIXSDCV
PubChem CID 4181016
PubChem ID 8376749
