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

Systemtic Name: 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(5-methylisoxazol-3-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-methyl-N-(5-methyl-3-isoxazolyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-(5-methylisoxazol-3-yl)-2-(4-pyridyl)cinchoninamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NOC(=C3)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NOC(=C3)C)C4=CC=NC=C4

InChI

InChI=1S/C20H16N4O2/c1-12-4-3-5-15-16(20(25)23-18-10-13(2)26-24-18)11-17(22-19(12)15)14-6-8-21-9-7-14/h3-11H,1-2H3,(H,23,24,25)