N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C27H19Cl2N3O3S MolecularWeight: 536.42906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl)OC

InChI

InChI=1S/C27H19Cl2N3O3S/c1-34-24-10-7-15(11-25(24)35-2)22-13-19(17-5-3-4-6-21(17)30-22)26(33)32-27-31-23(14-36-27)18-9-8-16(28)12-20(18)29/h3-14H,1-2H3,(H,31,32,33)