6,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(5-methylisoxazol-3-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(5-methyl-3-isoxazolyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(5-methylisoxazol-3-yl)-2-(2-pyridyl)cinchoninamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C21H18N4O2/c1-12-8-13(2)20-15(9-12)16(21(26)24-19-10-14(3)27-25-19)11-18(23-20)17-6-4-5-7-22-17/h4-11H,1-3H3,(H,24,25,26)