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

Systemtic Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-8-methyl-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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