2-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)cinchoninamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-17-26(18-9-5-4-6-10-18)30-28(35-17)31-27(32)22-16-24(29-23-12-8-7-11-20(22)23)21-14-13-19(33-2)15-25(21)34-3/h4-16H,1-3H3,(H,30,31,32)