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

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-thiazol-2-yl-cinchoninamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NC=CS4)OC

InChI

InChI=1S/C21H16ClN3O3S/c1-27-18-6-3-12(9-19(18)28-2)17-11-15(20(26)25-21-23-7-8-29-21)14-10-13(22)4-5-16(14)24-17/h3-11H,1-2H3,(H,23,25,26)