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

Systemtic Name: 6-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(5-methylisoxazol-3-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(5-methyl-3-isoxazolyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(5-methylisoxazol-3-yl)-2-(4-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=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

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