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

Systemtic Name: 8-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(5-methylisoxazol-3-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(5-methyl-3-isoxazolyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(5-methylisoxazol-3-yl)-2-(2-pyridyl)cinchoninamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H13ClN4O2/c1-11-9-17(24-26-11)23-19(25)13-10-16(15-7-2-3-8-21-15)22-18-12(13)5-4-6-14(18)20/h2-10H,1H3,(H,23,24,25)