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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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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=CC=C(C=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClN3O3S/c1-33-24-12-9-17(13-25(24)34-2)22-14-20(19-5-3-4-6-21(19)29-22)26(32)31-27-30-23(15-35-27)16-7-10-18(28)11-8-16/h3-15H,1-2H3,(H,30,31,32)