2-(2,4-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(4-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(4-methylthiazol-2-yl)cinchoninamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H19N3O3S/c1-13-12-29-22(23-13)25-21(26)17-11-19(24-18-7-5-4-6-15(17)18)16-9-8-14(27-2)10-20(16)28-3/h4-12H,1-3H3,(H,23,25,26)