2-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-thiazol-2-yl-cinchoninamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H12ClN3OS/c20-15-7-3-1-6-13(15)17-11-14(12-5-2-4-8-16(12)22-17)18(24)23-19-21-9-10-25-19/h1-11H,(H,21,23,24)