7,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 7,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 7,8-dimethyl-N-(5-methylisoxazol-3-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 7,8-dimethyl-N-(5-methyl-3-isoxazolyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 7,8-dimethyl-N-(5-methylisoxazol-3-yl)-2-(3-pyridyl)cinchoninamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NOC(=C4)C)C

InChI

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