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

Systemtic Name: 2-(2-chlorophenyl)-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-isoxazol-3-yl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-isoxazol-3-yl-cinchoninamide Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NOC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NOC=C4

InChI

InChI=1S/C19H12ClN3O2/c20-15-7-3-1-6-13(15)17-11-14(12-5-2-4-8-16(12)21-17)19(24)22-18-9-10-25-23-18/h1-11H,(H,22,23,24)