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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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