8-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(5-methylisoxazol-3-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(5-methyl-3-isoxazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(5-methylisoxazol-3-yl)-2-(2-thienyl)cinchoninamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C18H12ClN3O2S/c1-10-8-16(22-24-10)21-18(23)12-9-14(15-6-3-7-25-15)20-17-11(12)4-2-5-13(17)19/h2-9H,1H3,(H,21,22,23)