8-chloranyl-2-pyridin-2-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-pyridin-2-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-2-(2-pyridyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-pyridinyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-pyridin-2-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-2-(2-pyridyl)-N-thiazol-2-yl-cinchoninamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H11ClN4OS/c19-13-5-3-4-11-12(17(24)23-18-21-8-9-25-18)10-15(22-16(11)13)14-6-1-2-7-20-14/h1-10H,(H,21,23,24)