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

Systemtic Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-6-methyl-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NOC(=C3)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NOC(=C3)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H21N3O2/c1-13-5-8-20-18(9-13)19(23(27)25-22-11-16(4)28-26-22)12-21(24-20)17-7-6-14(2)15(3)10-17/h5-12H,1-4H3,(H,25,26,27)