N-(8-chloranylquinolin-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4OS/c1-11-17(26-19(23-11)15-6-2-3-9-21-15)18(25)24-14-8-7-13(20)16-12(14)5-4-10-22-16/h2-10H,1H3,(H,24,25)