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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C29H23N3O4S MolecularWeight: 509.57562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O4S/c1-17(33)27-26(18-9-5-4-6-10-18)31-29(37-27)32-28(34)21-16-23(30-22-12-8-7-11-20(21)22)19-13-14-24(35-2)25(15-19)36-3/h4-16H,1-3H3,(H,31,32,34)