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

Systemtic Name: 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(5-methylisoxazol-3-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-(5-methyl-3-isoxazolyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(5-methylisoxazol-3-yl)-2-(p-tolyl)cinchoninamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H19N3O2/c1-13-8-10-16(11-9-13)21-15(3)20(17-6-4-5-7-18(17)23-21)22(26)24-19-12-14(2)27-25-19/h4-12H,1-3H3,(H,24,25,26)