2-(5-chloranylthiophen-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

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